IBS-ZINC02449646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7800 0.8630 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6230 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4560 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.8420 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.5770 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3740 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6030 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.2100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4070 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9810 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3630 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1710 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.6640 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.3060 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.8980 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4460 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -6.8190 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.7560 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.1160 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.6090 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.2230 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3440 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8500 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.2390 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.0160 -0.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.8980 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.0950 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3820 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.6620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1490 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0160 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.6350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.5360 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.8340 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.3840 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.2720 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.7340 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.8270 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8230 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.7260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.6370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6410 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0010 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.9940 0.2130 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END