IBS-ZINC02257026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6590 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1620 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7510 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2300 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8760 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3440 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1580 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4940 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0330 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.6020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4790 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.7800 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.5840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.0860 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.7840 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.9790 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.0960 -3.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6470 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6120 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8620 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7600 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0880 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.7000 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7480 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1230 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0770 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.5620 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.1680 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.6000 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.3950 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.9610 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2120 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.7340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3390 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1970 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7000 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.2580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END