CHEMDIV-ZINC04916164 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.0110 0.7040 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7280 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7350 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.0490 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3590 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.3440 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0330 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.6860 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9920 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -4.0860 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.0290 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.0560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.1790 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.2750 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.2590 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.1300 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.8170 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.5680 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5810 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.9630 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.0120 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.7850 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.1200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.6680 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1540 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2580 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.7370 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4940 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.8350 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.2450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.4060 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.2010 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.1990 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.1480 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.1170 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0410 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9650 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.3460 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.7260 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END