CHEMBRIDGE-ZINC04810896 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7490 0.5310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8500 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2350 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3060 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7080 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0480 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9670 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5690 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4810 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8300 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.6710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.3420 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2740 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.0860 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8190 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.5380 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4120 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3780 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6030 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.8910 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.9240 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.6980 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.2130 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.0530 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8020 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.1410 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.7030 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7260 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.3620 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0000 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8670 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.1980 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.9420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2810 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1550 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.3490 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.1460 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.9500 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.4900 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.3710 -2.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END