IBS-ZINC01897799 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6380 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1110 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4240 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0040 -0.1870 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6850 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.2800 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -1.7060 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8360 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.5650 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.1570 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.0220 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.2950 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.7030 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.6250 5.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.7050 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.2910 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.7610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.0940 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.9040 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5970 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6280 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.2530 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0470 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0140 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1930 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2640 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.1090 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.8360 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.9710 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.6970 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.3290 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.2600 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.1060 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.4920 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.9410 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6130 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2230 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.2770 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2690 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6580 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.4300 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END