CHEMBRIDGE-ZINC02877205 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1840 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5780 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2730 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7700 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1700 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5040 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2780 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.3630 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9950 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.4210 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1210 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9010 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.5440 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3990 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2200 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9300 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7340 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.5450 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.6390 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.9320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7490 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2720 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.3880 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.4840 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.1440 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7680 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9640 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END