CHEMBRIDGE-ZINC02818079 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.0430 1.3900 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0670 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6190 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0150 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7110 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9640 3.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6900 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.6100 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.2980 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.0650 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.1470 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.4650 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.1110 3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.4450 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6570 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1220 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0290 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5650 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4380 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.4370 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0110 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2360 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.6020 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.5330 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 M END