IFLAB-ZINC04138223 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.0460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.4590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.8470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.1570 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.1310 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.2660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.0230 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 1.1270 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.4080 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.5800 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.5390 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.8020 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.1870 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.4660 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.5930 6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.2560 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -0.8130 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -1.7940 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -2.9490 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.4310 5.4190 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 0.5120 -0.3560 -0.8950 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 0.6080 -2.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.6710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.6850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.2910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4230 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.6700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.7660 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.7720 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.2690 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.6560 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.2760 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 0.0920 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -2.1880 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.2780 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -3.3520 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -3.7320 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -2.1950 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.1910 4.9080 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END