CHEMDIV-ZINC06899893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.3220 1.1830 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7680 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0120 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6860 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0840 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7520 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9200 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1700 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0750 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.4470 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.1080 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9130 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6480 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.9670 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.3250 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3620 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4170 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9950 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.8760 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1600 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.9670 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.8560 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.0950 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.7790 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.3710 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8350 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1120 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0050 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END