CHEMDIV-ZINC02490569 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 3.2630 1.8810 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.3650 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.3130 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8290 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2990 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6240 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9050 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0560 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.4780 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.8530 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.0110 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.2780 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.7870 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.1960 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.4840 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.3270 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.2420 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.8610 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -10.1680 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.4640 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.7980 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.0000 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.2370 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.1200 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.3640 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.1260 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.0080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0740 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.0430 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0680 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.1860 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2650 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5030 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9470 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6520 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4210 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.5460 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.6150 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.1490 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.1980 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.8290 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -11.5520 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -10.4810 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -11.8830 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -10.4860 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.8500 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.5490 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.0320 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4800 -2.4460 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END