CHEMBRIDGE-ZINC02833654 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6650 2.7400 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2790 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.8860 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4570 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.4130 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3200 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.7330 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.3380 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.9560 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7130 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5560 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.5050 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.0820 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.8460 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.0530 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.5360 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.3940 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 5.3840 -3.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 4.3010 -4.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.3650 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.3420 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.1030 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9440 3.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.1730 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.8460 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.2580 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6260 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4580 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7790 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3250 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8610 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.6560 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.5480 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.3480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 4.3670 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 5.0110 1.6030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END