CHEMDIV-ZINC06745424 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.0660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3630 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.1660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3070 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.0500 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.3000 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.4260 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.6780 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.8130 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.7720 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6280 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.2470 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.8320 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.8050 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1870 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.5950 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.3100 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.3290 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.5580 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9230 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.0480 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.3100 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.4850 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3860 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1150 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END