CHEMBRIDGE-ZINC04843179 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.9000 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.9480 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.6040 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.2220 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.1730 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 4.9260 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 5.0320 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 5.7420 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 6.0760 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 5.5580 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 6.8130 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 7.1920 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 6.8290 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 6.1290 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.4690 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.6390 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.6500 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.4850 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 7.0840 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 7.7660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 7.1250 -4.7000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END