CHEMBRIDGE-ZINC02355856 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.8640 -0.4780 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.6870 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 0.1440 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7080 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7700 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9510 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0470 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.0040 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2600 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5630 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6060 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.3450 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8420 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.5880 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.8620 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.5350 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.2570 6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.4560 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.8570 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.3730 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.0460 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.2760 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.5900 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -0.4470 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 0.3120 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.9480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.8170 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.0580 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.6120 0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3270 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.4340 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4010 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4310 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.6270 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1630 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.2620 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.3850 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.9480 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 0.3990 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 1.5360 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.0030 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6280 -1.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END