CHEMDIV-ZINC00296476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.1380 -0.7130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -2.6970 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9080 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.5450 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.9040 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8790 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2420 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.5380 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.7760 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.4110 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.7650 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.4700 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.8900 4.5880 N 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 1.1850 -2.6660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.4920 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.8900 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.9450 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.5900 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2940 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.8970 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.1960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8420 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.4200 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.2600 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.9380 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8830 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END