CHEMDIV-ZINC06781450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -4.9400 1.3070 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.1220 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.6910 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.2170 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6370 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.9470 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.7780 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.3760 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.5440 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.6850 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.1050 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.6320 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7140 -8.0560 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.1150 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -8.6080 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -9.0410 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -8.9670 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -8.4920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.0770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -9.5210 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.9160 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.3780 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.9540 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.5400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.6560 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.6930 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.6610 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.3470 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.3840 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.6530 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.5560 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9730 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.3500 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.7530 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.6830 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -8.6540 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -9.4300 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -9.3020 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -7.6990 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.9640 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.8810 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.5180 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -11.0030 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.4990 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.6220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.4520 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.9500 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -8.0570 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END