NCID-ZINC04098174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4070 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1220 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.5260 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4330 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -0.1190 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1580 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7160 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.9190 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7030 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9630 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.6770 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -3.5830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.0740 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -3.2820 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.3170 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -4.8720 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7660 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4040 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4610 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0520 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -2.1990 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6230 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -0.4990 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2040 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.8710 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.5370 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.7490 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.7990 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4560 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2970 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5170 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7950 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.1180 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5550 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.0430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.7390 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0400 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7190 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.5330 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9140 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.1480 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0290 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0200 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.9960 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5820 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END