CHEMSTAR-ZINC04045423 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5120 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8370 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2630 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4650 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5720 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8200 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9850 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.0100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.2120 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.3860 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.5910 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.7830 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.7740 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.5740 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3800 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2780 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4400 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.9700 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.9940 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.7210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.7070 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.5700 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.4430 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END