CHEMBRIDGE-ZINC04335662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0870 1.0810 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3780 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3460 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6820 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0580 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7420 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.4300 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8500 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1990 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.5820 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.7260 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.8790 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.2470 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.4130 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.7810 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.9770 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.8100 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.4510 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.0580 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.6430 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1960 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0540 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.4360 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3560 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0990 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.5560 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.4780 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.1330 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.2620 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.7430 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.1040 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 20 35 1 0 0 0 0 M END