CHEMBRIDGE-ZINC04593178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.5400 -5.6790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.8520 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.7560 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.9980 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.3340 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4280 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1940 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7760 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9630 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5100 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6850 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3060 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2410 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5850 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5320 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1880 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8830 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1340 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5070 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.4680 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8500 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.2460 -12.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.8960 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.0550 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.0800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.5010 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2740 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7410 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2730 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5820 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1110 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3130 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.3590 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.0720 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.3280 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4300 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3130 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.4050 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6620 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.6950 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9300 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.9880 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.5180 -13.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.0810 -14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END