CHEMDIV-ZINC04575588 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.6580 -4.3380 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.5760 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.1270 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.1660 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.7540 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6920 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -0.6640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2300 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3700 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7180 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.8200 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 0.5030 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.5720 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.8010 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.9540 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.8870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.6560 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5670 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.4050 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4220 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7810 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9630 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4390 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.6050 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.2990 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.8280 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6590 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.4320 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.1130 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.6470 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7980 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1160 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.2680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.1740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.1220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.6850 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.3000 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.5060 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7770 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2440 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5590 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.3290 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.8610 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.9110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.7900 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.3840 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8980 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9760 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.2110 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.3730 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.2890 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.5530 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5330 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END