NCID-ZINC01695528 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -1.5340 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4380 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.8920 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.2320 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.0730 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.6200 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -4.3640 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.4630 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.5670 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4240 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1750 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.0700 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.2110 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8900 -4.4140 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 -2.8830 -3.1830 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.4830 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.0050 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.1470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.9770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.5560 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.0280 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.3280 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.9800 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.7240 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.0640 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9070 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.3500 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8430 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0710 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END