CHEMDIV-ZINC06805227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0060 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1150 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.3260 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6850 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.8340 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6240 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2660 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8690 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2830 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1700 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2650 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4890 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8400 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0100 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.3980 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9840 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3340 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1040 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.5220 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1650 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9910 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.6300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.1140 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.0420 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6770 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.6240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.8010 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8770 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8040 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9880 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.4020 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.3450 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.4860 -5.9920 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END