IBS-ZINC05460754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7100 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 1.1310 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.5130 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.7080 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.5390 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 4.7020 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.0330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.2220 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.0430 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.0570 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.1530 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.7070 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.2200 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.2180 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.7030 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.1910 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1870 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7920 -4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.8010 -7.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2060 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.2830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.2900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.3710 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 5.9510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.4880 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.3670 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1580 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.1630 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.7010 -6.5530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END