CHEMBRIDGE-ZINC02855764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.5190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5810 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -0.1800 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.1920 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.0830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.7250 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1020 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1930 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8170 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.1940 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.8900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.3710 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.7900 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2300 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.5900 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.5360 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.8790 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -13.2900 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -12.3370 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.9960 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -14.7280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -15.7010 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -16.8870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -16.5800 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -15.2340 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -17.6120 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -18.9160 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -19.1480 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -18.1550 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9270 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3600 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5930 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5990 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8940 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.1500 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.6020 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7660 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3140 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.6840 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.5540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.9030 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.2170 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -13.6130 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.6520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.2590 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -17.4060 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -19.7440 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -20.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END