NCID-ZINC01676440 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1460 1.6730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2100 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5350 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1110 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6280 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0100 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6550 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9220 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2250 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9120 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.9470 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2860 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5910 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.6440 -5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.2850 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.7350 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8060 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -4.4760 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.0400 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0190 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.4610 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.9000 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6090 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0110 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0140 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0830 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6170 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4420 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1320 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1900 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1270 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7340 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1420 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4210 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.6460 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.0900 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8510 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.5270 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.1700 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.8920 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.6750 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.8020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.5400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6150 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2430 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.8880 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.5250 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.2910 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.6280 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.4940 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9690 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END