CHEMBRIDGE-ZINC04949652 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5530 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6510 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8640 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2650 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9620 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.2330 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8930 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.2760 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0080 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3630 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0810 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.5110 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -10.9320 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -11.7000 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7570 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.3520 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8310 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.1550 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3300 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.7840 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.2400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.8650 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.9400 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.6000 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -12.0310 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -12.0010 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END