CHEMBRIDGE-ZINC02833591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.8250 1.3590 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1430 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1310 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6100 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8280 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9090 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3370 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2320 4.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.6350 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.0980 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.3990 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.8640 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.0330 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.7220 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.2640 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.1420 3.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.1240 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1080 8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.5500 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7050 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8900 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3350 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6750 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.4380 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0980 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3230 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5340 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2490 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4960 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.3960 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -8.6250 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.5760 9.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.0570 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END