CHEMDIV-ZINC02494357 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5480 0.9320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2210 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.5810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.5110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0640 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.8050 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.5510 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.6530 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.4320 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.0600 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.9580 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.1790 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.5660 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7130 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2350 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.2320 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7460 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3540 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.6030 -5.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2360 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.6700 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.9930 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 1.1940 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.3160 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.4440 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.0210 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.6480 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.2290 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.3920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5760 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.7940 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0290 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.9410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1110 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4340 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1670 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2420 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.8730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.3300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.2050 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.2170 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.7540 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.7380 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.6150 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.4060 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.2810 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.3940 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.8570 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.4100 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.2140 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.5820 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6880 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0500 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.2400 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.1510 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.8710 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.0520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.7240 -2.7150 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END