CHEMBRIDGE-ZINC02985205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3380 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7020 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4040 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.4870 8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9550 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.2700 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.7440 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.9070 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.5960 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.1160 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5330 9.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.3900 8.8810 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5250 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3750 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.2740 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.4240 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2530 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7560 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.9240 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.2790 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.0550 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END