CHEMDIV-ZINC06796335 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.9460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.1120 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.3470 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.4100 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2380 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.0140 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.0420 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.5080 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -3.1790 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.9560 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.7310 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.0140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.7300 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.1110 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -7.7760 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.0600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.6800 -0.0360 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.4780 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.5910 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.2870 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.2100 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.6700 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.8550 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.5800 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.1200 -0.9510 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 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END