CHEMBRIDGE-ZINC04964210 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.1500 1.1840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2080 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4140 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6850 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5510 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2730 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8340 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3140 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0100 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3750 5.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.2060 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8800 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9560 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.6220 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.2120 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.1380 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.4780 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -8.7820 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.7020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.3810 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.2700 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.9080 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8440 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3820 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1050 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4530 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6010 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4950 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.6820 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.7320 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.4240 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.8110 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.2270 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.7760 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4590 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.7850 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2770 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END