CHEMBRIDGE-ZINC00532905 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.5650 1.4940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7080 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0920 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2630 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.3380 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5260 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.7080 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7890 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.0370 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.0920 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9280 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7030 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.6040 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.4100 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1410 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5960 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.9470 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8130 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1690 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6260 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.9470 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.0520 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.9990 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8110 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2390 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7490 -2.0960 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END