IBS-ZINC02149435 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0330 1.1850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9920 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3520 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0430 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2310 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.1560 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.6520 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.3300 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.2330 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.9540 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.7800 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.8490 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.5780 -8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.2510 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.4280 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7460 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.5090 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.8980 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.0210 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9040 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5090 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8680 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.2540 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.5100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0570 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.8260 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6700 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8710 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2700 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.7760 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9400 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.1310 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.9630 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.5870 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.6460 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.4740 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.3560 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9860 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.2400 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6970 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.7710 -10.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END