CHEMDIV-ZINC04990659 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.1850 1.4380 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.0080 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8880 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2070 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1320 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4720 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8940 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.9680 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6290 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2530 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7720 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0370 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.1050 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.0010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.3910 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.8640 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.4690 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -9.2560 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.4250 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -10.4140 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -11.2870 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -12.1470 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -12.1590 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.3110 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.6580 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.1720 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.7500 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2860 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.7720 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.1940 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4970 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1220 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2670 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.8040 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.1920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2950 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9090 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.8950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.0780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.2830 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -12.8220 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -12.8440 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -11.3270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.7470 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.0830 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.5020 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.4030 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.8380 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.1970 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.6980 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.4420 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.8610 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.5410 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.1060 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END