CHEMBRIDGE-ZINC04947959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.6200 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1050 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.1270 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9140 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6630 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0670 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.8140 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.1880 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9560 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.1490 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.4030 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.2150 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.4920 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -7.2900 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.8200 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.5500 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.7440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8520 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.1120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2380 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2660 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.5860 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.4410 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.8590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.2830 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -7.4470 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.1860 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.7500 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2650 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2770 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END