CHEMDIV-ZINC06858138 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.6280 -0.7100 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1880 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6620 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0180 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.9010 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4280 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0710 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.3800 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7350 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.8280 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.1730 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.3120 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.0200 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.0650 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.3920 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.6760 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.6460 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.8630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -9.0670 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -8.1190 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -10.3040 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -10.5040 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -11.9890 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -12.1960 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -14.0740 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -15.5890 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -15.9320 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -15.4070 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -13.8980 5.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4750 -13.4010 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -13.3730 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4460 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4590 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1550 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9720 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.3880 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1170 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7010 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9340 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.6300 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.6500 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.8450 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.4260 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.9300 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.8670 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.8030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.0420 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -9.4370 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.1980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -11.0630 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -9.9290 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -10.1680 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -12.5630 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -12.3240 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -11.6220 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -11.8610 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -13.5770 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -13.8280 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -16.0880 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -15.9220 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -17.0130 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -15.4640 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -15.9040 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -15.6110 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -13.6920 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -12.2840 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -13.7690 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -13.6220 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 69 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 69 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END