CHEMBRIDGE-ZINC00618732 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1890 1.3640 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0150 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6530 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9240 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5500 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.9120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.6480 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.1450 -1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0170 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.6710 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3200 3.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7270 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5420 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2340 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1120 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2990 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.6040 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.4020 7.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.1110 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.4900 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.4870 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4220 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.5380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4040 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8950 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9220 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1430 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0910 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6520 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7470 5.5790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END