CHEMDIV-ZINC06817079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7600 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.9990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.4490 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7890 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.0880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2630 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.0320 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.2980 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.2380 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.0820 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.5350 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.7790 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.9240 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -11.7840 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.5160 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.4450 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0480 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.3900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.6050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -10.8510 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -12.9030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -12.6570 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.4040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END