CHEMBLOCK-ZINC00058315 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7170 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4180 0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9980 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2290 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7760 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.5260 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7320 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.1950 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1700 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0800 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7230 3.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5750 4.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0120 2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9360 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8330 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8340 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8560 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6430 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1660 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1690 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3150 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.1390 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8300 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.8240 2.4260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 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 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END