CHEMBRIDGE-ZINC01227806 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0630 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.6330 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.5910 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.6260 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -1.7390 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3660 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.4740 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1220 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7750 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.3030 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0700 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.9670 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4970 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5770 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9490 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.4150 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5240 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.1620 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6840 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.8000 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1490 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4420 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.8410 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.3010 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.2920 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8130 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8380 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9970 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.0300 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1920 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.6450 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.4770 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.8930 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.4700 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.3800 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8230 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END