IBS-ZINC05053763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9940 1.2340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2280 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4670 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.2040 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.9540 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3900 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.2150 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.5510 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.0980 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.3050 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.9410 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.1240 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.8060 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1120 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.5750 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4510 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6660 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2960 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.4340 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.4040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8820 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.4570 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8780 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3600 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2050 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5020 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7960 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.1870 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.7400 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.5060 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.7570 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.9250 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.1110 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.5920 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.4150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.9260 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.4760 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.2280 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.2130 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END