IBS-ZINC02370480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.0470 -1.0700 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0680 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1240 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 1.5820 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.6280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.1780 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.1160 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.0050 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.3920 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.5000 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.1310 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.5880 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.4300 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.1060 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 4.0230 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 5.2630 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.5880 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.6720 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 6.4130 -7.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7500 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.1120 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6040 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1740 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.0100 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3220 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7710 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0540 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.8120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.1390 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.7720 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 6.5560 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 4.9240 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.6030 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.0880 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.7150 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.7380 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.4510 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2280 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1120 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M END