CHEMBRIDGE-ZINC00360609 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 5.3990 2.9000 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.9480 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.6040 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.2230 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.1740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5200 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 4.9280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 5.5680 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 5.6380 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 6.0950 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 6.8320 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 7.2160 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 6.8700 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 6.1440 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 5.7430 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.0300 -3.6090 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 7.4730 3.6410 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 4.6520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.4850 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 7.1050 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 7.7900 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 7.1770 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 5.8800 -5.4660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END