IBS-ZINC00533219 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8870 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7340 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.1550 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.7330 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.7160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.0810 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.8440 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.2800 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.5290 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.0600 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.3340 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.0850 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.5630 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.5030 0.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8640 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6700 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2650 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.9980 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.6310 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.5340 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -2.4800 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -4.7450 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -6.0790 2.1560 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END