IBS-ZINC02222765 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8300 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.4400 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3360 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.0960 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6770 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.1260 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8010 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.8940 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.3390 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.3550 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.8430 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5600 2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.2250 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.2900 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.3790 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.7450 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6320 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.3010 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.4200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.3820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.2390 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.0440 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.4180 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8040 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.4730 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3180 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7510 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.3730 4.2510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END