CHEMBRIDGE-ZINC02673109 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.6640 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.0870 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9790 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.7540 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9590 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.7170 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.6450 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.8570 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.4450 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.5100 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.6910 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.3710 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.8600 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.6730 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.0050 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 2.2800 -11.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 0.4520 -9.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1360 -4.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5520 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5650 -1.5430 S 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2100 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.2600 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.1230 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.3090 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.2620 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.6420 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END