CHEMBRIDGE-ZINC03999101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9300 1.4360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -4.2170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0490 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -5.6500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.8400 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -6.1980 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3290 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -7.8460 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1250 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -5.4640 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4160 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.6100 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.4830 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.2240 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.9620 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.9080 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9510 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.6980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2440 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1560 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.1980 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.2260 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.7160 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0080 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.7240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.4700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END