CHEMBRIDGE-ZINC01823529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.6270 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0640 -3.5490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.9560 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.2730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.5760 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.5580 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2390 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.9390 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.8530 -8.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.7590 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.0620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -0.9730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -0.0690 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.5530 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4710 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.0660 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.6050 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.4450 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.9110 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.9640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.8840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.8820 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END