NCID-ZINC01576274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -0.2690 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.1760 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.6610 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.8740 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.3180 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.5520 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3380 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.8980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.9880 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1610 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1980 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1250 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.3480 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 0.0450 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.2600 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.7550 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5690 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.9400 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4960 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6820 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3120 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.8510 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.4660 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5100 7.3370 N 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.5390 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5530 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.6920 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.4840 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.5180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7360 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.9510 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4120 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0320 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1590 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1340 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.5750 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.5670 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1170 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6760 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0180 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.4780 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END