CHEMBRIDGE-ZINC01408119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1950 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.5310 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.1020 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.3970 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.9760 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.2650 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9740 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.3930 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.9950 -6.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.8450 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.0670 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.0940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 3.2300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.8180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 1.4660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.0340 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7510 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3830 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.9520 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.9840 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.4200 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.3860 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.0250 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 4.2470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 3.4600 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.8380 -0.0940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END