IBS-ZINC00486093 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -5.5480 3.8740 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 4.1620 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 5.0590 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.5740 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.8810 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.7410 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.1190 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 2.3760 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 3.1370 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 4.3470 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 4.3810 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 3.2030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 2.0060 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 1.9340 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.8050 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.4420 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.9890 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 1.6740 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 3.0840 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 5.6130 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 5.2940 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.2430 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 5.0190 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 4.7920 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 3.4760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.1420 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.8270 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.5430 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.8340 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 5.3010 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -0.4710 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.6700 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.2200 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 1.2320 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 1.5300 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.2580 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 6.1610 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.7450 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 6.2160 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.6810 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.7010 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 5.2290 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 5.3980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 4.4400 -3.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7440 4.9940 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END