CHEMBRIDGE-ZINC04884495 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4940 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1540 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6160 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6660 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8750 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.8350 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -1.6990 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3170 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3860 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7860 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5510 -4.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -3.5010 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.6820 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6530 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.1470 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.0800 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.1160 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.9170 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.1330 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.3610 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.5520 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4480 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.9550 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.0250 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.5090 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1910 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8860 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7700 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2920 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7440 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4740 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.9500 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.7240 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.0050 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 0.1850 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.2600 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0560 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1430 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.3470 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.5490 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0750 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.4930 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.4570 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.9790 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.0090 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8530 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5620 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6720 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.6190 -8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 57 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END