IBS-ZINC00532661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1080 0.0140 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 -0.8120 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 -5.0260 -2.7320 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.7160 1.6590 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 -1.8450 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.2780 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.5270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -3.0570 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -4.3320 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -5.0840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.5620 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.5020 0.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.9920 3.9930 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 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8710 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2930 -0.1210 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 -0.9990 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.6320 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.5320 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -2.4760 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -6.0780 2.1540 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 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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