CHEMSTAR-ZINC04182248 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.8300 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.2690 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.2770 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.6480 -4.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8590 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1510 1.7360 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.8060 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.6870 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.4890 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.4140 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.5450 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.5520 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.7170 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1790 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0340 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.3920 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.0370 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.2700 -1.3010 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 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 CHG 1 6 -1 M CHG 1 7 1 M END