CHEMBRIDGE-ZINC00619669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2600 0.1340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.2090 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8640 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.8920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0210 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6140 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2380 -3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9150 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5910 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0180 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7670 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0820 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.4920 -6.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.1730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0970 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3520 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.1890 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3550 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4040 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2850 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9160 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9690 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3640 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5680 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5490 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3230 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END