CHEMBRIDGE-ZINC00295358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5520 1.7700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3560 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4280 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.1570 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.6290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0110 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6080 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8040 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0760 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6830 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8110 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2070 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.8910 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1890 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.7930 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1080 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.9240 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.1390 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.2450 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7820 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1050 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.0350 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0770 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2750 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2330 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1660 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.7510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.9710 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.2500 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.2760 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.7270 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8370 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4600 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5010 -5.1330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END