CHEMBRIDGE-ZINC02374011 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.1710 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.5980 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.2020 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.8620 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.5000 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -0.4760 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.1840 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.1830 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.1210 7.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.1720 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.3960 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.8770 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.9140 -1.6010 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 4.7810 0.7260 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5250 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.2280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.9780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.4080 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.6590 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.6600 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -2.0150 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 0.9830 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 0.3290 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.2380 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.7550 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.7260 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.8110 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.1780 2.4660 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 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