CHEMBRIDGE-ZINC00448283 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6850 1.3540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0250 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5160 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.1240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.6280 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.0930 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.4120 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 6.5410 0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8400 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.2120 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 8.0630 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 9.4160 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.9240 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 9.0790 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.7240 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 11.6260 4.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3660 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8290 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6270 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.1190 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.0580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9370 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.4530 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.1980 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 7.6670 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 10.0780 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 9.4780 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.0640 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END