IBS-ZINC02448287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.8320 1.2480 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2750 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7860 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.6540 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.2530 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.6320 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5230 -1.6930 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.1910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.2680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.1620 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.3510 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.3790 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.1240 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.1660 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.1960 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.9370 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.4200 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.7050 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.0610 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.3590 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5180 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.6970 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3360 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5160 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7300 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.1330 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.8230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.7740 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.0560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.2450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.3840 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9280 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.2020 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.7390 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.5550 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.2110 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -1.9190 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.3070 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.1050 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.2170 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.4910 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 0.3170 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0120 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END