CHEMSTAR-ZINC04182248 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4550 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7140 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0670 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.9910 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7750 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2720 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6620 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.1650 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.7210 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.1110 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.6130 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8040 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6510 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9820 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4300 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3530 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.4680 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.1090 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.8030 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.9150 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END