IFLAB-ZINC00498752 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0660 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.8960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.5970 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.6150 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.9360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.2010 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.1930 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2230 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9170 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.6430 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5000 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.7680 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.5320 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.5960 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.8920 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.1440 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0860 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.3400 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.4820 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5720 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4030 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.7480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.2240 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.5210 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.4120 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.7150 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.1600 -3.1520 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END