CHEMBRIDGE-ZINC02811556 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1530 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2210 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9260 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.3280 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.6120 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5100 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.9520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0470 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.4360 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7790 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.5730 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.1610 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.4460 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.1500 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.5760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.2820 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.5020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0820 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1130 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.4900 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.2130 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.9500 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.0560 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.3920 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.4520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.1740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.8540 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.2800 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.3560 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.5600 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.8720 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END