CHEMDIV-ZINC00207123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.5850 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1580 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1730 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8070 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 -2.8250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2250 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.4950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.8610 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.9230 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.6120 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.6050 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.4570 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.8910 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.0780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3270 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8500 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.8010 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.1680 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.1340 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5260 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3500 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5230 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.9410 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.2310 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.8780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.2210 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0750 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.2240 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7760 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.6730 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6410 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5030 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END