CHEMDIV-ZINC06810866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 10.2390 -4.0780 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -2.6770 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.5820 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.1680 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.0800 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.4080 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.8230 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.9040 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.3220 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.6750 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2370 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.6970 -8.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1650 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.1980 -10.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -5.0440 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.5830 -10.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8980 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4470 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7510 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.5100 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.9640 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6480 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.6750 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4370 -12.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.3650 -11.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.7920 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -4.2670 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.8180 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -4.1470 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.9370 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.4880 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.9130 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7570 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.0790 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.2230 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.0210 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.7100 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.3250 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.6280 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3960 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.9670 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.7760 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.0000 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.4420 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.9190 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.3380 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END