MAYBRIDGE-ZINC00155723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0310 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.7910 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3010 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.0080 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.1870 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6150 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9190 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8870 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6790 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9350 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0400 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7880 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1040 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0740 -7.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1830 -5.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1470 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0900 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.6270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.3780 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.6490 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7640 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5330 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3830 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5710 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8740 -4.5120 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END