CHEMBRIDGE-ZINC01165331 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -4.6280 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.7810 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.5460 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.1390 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.4620 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7490 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5460 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.0710 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.3770 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.9800 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.2740 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.9660 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.3660 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.1190 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.1150 -5.6400 Cl 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.4480 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.3680 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.7440 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.9760 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.6680 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.8190 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.4150 -2.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END