IBS-ZINC02140460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1520 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.5220 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1620 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3570 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.9440 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3090 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0980 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5160 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1390 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.4080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5630 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5570 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0700 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4310 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1390 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5720 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5340 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.7270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.1760 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7550 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.8860 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.4390 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.8650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.6040 -0.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8990 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.4880 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8470 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1230 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.9930 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4640 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4550 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0740 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.1040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.3380 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END