CHEMBRIDGE-ZINC03558483 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7230 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8150 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2680 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1710 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.9170 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.2140 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.3840 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -5.1850 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.0970 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8570 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8430 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8400 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.9400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.1430 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.1260 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.0640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.3790 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -7.3170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.8420 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.4540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.3840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.5880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 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 36 1 0 0 0 0 20 37 1 0 0 0 0 M END