CHEMBRIDGE-ZINC04843358 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5940 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.9040 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.7930 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.1770 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 6.0710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.4580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 8.3620 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 9.7420 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 10.5710 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 10.1460 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 9.1980 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 7.8860 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 9.6110 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 8.6820 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 9.0980 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 8.1370 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 8.5350 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 9.8810 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 10.8380 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 10.4560 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3640 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0200 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.2520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.4450 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.5250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.7230 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 8.0180 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 11.1960 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 10.6610 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 7.6320 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 7.0860 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 7.7940 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 10.1870 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 11.8870 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 11.2040 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END