CHEMBRIDGE-ZINC00619231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -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 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.0790 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.3640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3650 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0330 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.4990 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.3560 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.4750 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.7370 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.8830 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.7670 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6080 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.7390 2.7710 O 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.2370 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3700 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.3650 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.6110 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.8700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.8820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.9940 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0190 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5100 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END