CHEMDIV-ZINC04118868 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.8640 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.3800 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3710 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.7560 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.8500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.1560 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.5810 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.6990 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.3990 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.9800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5780 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.8650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2490 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.2020 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.2630 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.7520 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.0300 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 2.4540 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 2.4110 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.9900 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3560 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2990 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.5420 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.3800 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.4260 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.0510 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6290 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5540 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.9110 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.3500 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.0650 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.8220 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.0250 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4900 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.6940 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.6490 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6130 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.9440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 2.7550 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 2.6730 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.1050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.5750 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.2270 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.6300 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.4080 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END