CHEMBRIDGE-ZINC00438439 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0950 1.2990 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0760 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7360 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0150 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0190 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7160 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.1420 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.1000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0440 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.5300 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.8910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.3150 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.5000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.2740 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -0.0820 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 0.8750 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.6480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.4720 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 2.2350 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8100 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9350 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.0920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.7830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.7330 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.0220 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -0.6810 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 1.0180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 2.3930 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.8580 2.5060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END