CHEMDIV-ZINC04790869 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5930 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7300 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.9310 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.1450 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.4200 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.5180 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.3820 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.1460 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.0070 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6540 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.4910 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.0440 -5.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.7280 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.1480 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -7.4580 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.4250 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.7200 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -8.1000 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -9.0680 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.8690 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -8.3550 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -8.2320 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -8.4840 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -8.8590 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -8.9830 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -8.7380 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -8.8650 -1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.8420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -9.5380 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.5060 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.2650 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.0520 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.4460 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.4450 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.0300 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.5970 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -10.0800 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -8.9120 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.5040 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -9.1290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.9380 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -8.3880 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -9.0560 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -9.2760 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 M END