CHEMBRIDGE-ZINC04980972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4340 2.6310 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1590 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.6880 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6610 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0740 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2820 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9640 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.9360 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9790 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7180 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6750 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6260 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0820 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.6380 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.1420 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0840 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5290 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0320 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4330 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3800 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5930 -10.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.2140 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.1220 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.7660 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.0680 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3760 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0250 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6500 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1650 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.9460 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9720 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9400 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4890 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7080 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6820 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7140 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.7470 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5920 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4610 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.5760 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6040 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0700 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1920 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7680 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.2490 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2100 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.7280 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.1180 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.2700 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5050 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.4550 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.1450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6900 -5.3050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END