CHEMBRIDGE-ZINC02464483 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7080 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8370 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1720 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.8260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.4830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.6410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.6480 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4860 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.8890 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7500 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.5080 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.7170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.6650 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END