IBS-ZINC04638210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.6810 0.3740 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4310 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.1470 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9400 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9330 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7160 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0270 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.8680 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1580 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.9410 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6890 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.8060 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.0080 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.0660 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.4750 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.1770 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.4700 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.1130 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.4640 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.1720 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.5290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.1100 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.8840 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.2990 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.1680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2420 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4100 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8200 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.3250 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.1090 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.8020 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.2910 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.2440 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.7220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.2010 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.2600 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.9240 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.4470 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7700 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7600 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.3500 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.1800 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.5860 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.5610 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.9670 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.2270 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.0820 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7480 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 2 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END