CHEMBRIDGE-ZINC01076910 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -1.6030 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6750 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.1220 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.8860 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.0940 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.4760 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.8390 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.1150 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.0230 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.6500 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.3730 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3250 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.6520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.3650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2660 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.6250 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.4600 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.5700 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.8560 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9050 -1.5060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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 39 1 0 0 0 0 M END