CHEMDIV-ZINC06899886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.5870 1.0120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8520 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9260 -1.0660 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 -0.1090 -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 -0.3430 -2.0120 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6850 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0840 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7510 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9200 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1700 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -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 1.5640 -2.3530 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.9490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.1130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.4360 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5660 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9950 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.8750 -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 -0.8480 -5.9670 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.8560 -8.6020 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 -0.4610 -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 0.0970 -1.8350 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0380 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.5090 2.8460 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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