CHEMDIV-ZINC05008496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0020 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7090 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5640 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8170 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1590 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.4780 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.5710 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1080 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.7630 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1470 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0770 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.4170 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.7320 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.5200 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.3060 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.7260 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.8120 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4640 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.9580 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7540 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.8200 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END