IBS-ZINC01411146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5000 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7350 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0840 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.5000 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7110 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.3360 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.5780 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.4750 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.5760 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.2910 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.4100 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.8370 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.1300 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.0030 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.7500 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.5970 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.8950 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6060 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.4810 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4860 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6320 0.1470 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 1.7780 -0.1640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1010 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.0280 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.0100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.9600 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.4530 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.0680 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -9.5110 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0710 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5740 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1280 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2740 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7190 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3210 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 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 M END