IBS-ZINC02151007 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.9290 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.4510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0020 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3280 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -2.3410 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7520 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -0.4070 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 0.1020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.6470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.5930 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.5560 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6590 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7130 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.4590 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.4310 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.6020 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.7980 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.8400 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.8160 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.6880 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.7240 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.7140 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5460 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.8360 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6390 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.0270 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7430 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9650 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.4160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0850 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.3530 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5730 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.3410 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.5630 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.6570 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.4950 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.6160 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.6610 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.6770 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.3020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5140 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1340 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.4420 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5740 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.7470 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1990 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.7990 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.0680 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0320 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0720 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END