NCID-ZINC01604255 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.7490 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5720 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2340 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.6830 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3200 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.7750 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.5900 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9540 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5100 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.0820 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.4130 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -3.9060 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.2590 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.0640 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -5.4760 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -6.8090 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1330 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3440 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.4110 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.3170 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.4940 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.5900 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.7980 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.2230 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.3490 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.2720 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.1470 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -5.5940 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.7190 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -7.1180 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -6.6910 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -7.5660 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END