CHEMDIV-ZINC01150801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7750 -1.8430 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5360 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3390 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9630 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1660 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.7590 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.0880 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2620 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2340 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4590 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1780 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.2920 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8800 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.4760 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.8060 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.7070 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.0820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.8530 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.4830 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.8500 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.9860 -2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2940 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1950 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.4840 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4800 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.9200 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3510 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3750 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.8830 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.7390 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6120 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1140 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2610 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1340 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7540 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3270 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8880 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.1690 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.1160 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5370 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.9970 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0430 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.9800 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.1590 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.2150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END