CHEMDIV-ZINC04687356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7850 -5.6530 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.1300 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0250 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7370 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2760 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.3330 -4.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.1080 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.4850 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.2950 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.6180 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.8300 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.1340 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.9410 -7.3490 C 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 -0.5120 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.3330 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.6350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.1670 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.5050 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.8560 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9980 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2770 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.9680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.5520 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.0520 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.9260 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.6760 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2130 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.7400 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.9830 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.8740 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END