CHEMBRIDGE-ZINC01054584 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -1.5820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0920 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.7650 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.3150 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1200 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1200 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2970 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7730 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0570 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5150 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7120 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.4450 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9740 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5560 3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9620 5.0450 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 -0.3840 -0.9760 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4980 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.5330 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8280 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6200 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.0920 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9090 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7270 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0750 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.6000 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END