NCID-ZINC05809376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8340 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.0530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -6.4990 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.5410 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.6360 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.0730 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.4220 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.3370 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.8990 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.8270 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.8360 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.7450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.3820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.3200 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.6060 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.9600 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -7.0330 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -7.3800 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.5320 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -7.6780 4.0750 O 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3680 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.1430 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.7580 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.0450 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -7.1790 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -6.6300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -7.5040 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.2570 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.7830 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -6.9430 4.5420 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END