CHEMBRIDGE-ZINC03680925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.1070 1.6410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9580 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3850 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8990 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1250 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.6990 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.0980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.5550 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2080 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0730 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0140 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.0760 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.5610 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.1790 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6350 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2120 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3860 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9610 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9400 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.6190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.3760 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.7890 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5070 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3660 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.5600 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.1390 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.7440 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.4690 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.2430 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5890 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.9940 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.2140 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.6010 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0100 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.0090 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6730 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.6320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.0760 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 2.2670 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.8190 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.7130 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.2360 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.4280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.0430 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4360 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1100 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.1690 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END