IFLAB-ZINC04061535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5790 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.5380 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.8020 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.1940 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -0.4740 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.5900 6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 1.5900 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.7890 8.0050 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 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.2700 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.6560 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -2.0870 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 2.4130 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 1.1320 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 1.9690 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.4400 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.1360 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.2920 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END