CHEMBRIDGE-ZINC04903144 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4750 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.2660 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9760 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -2.2160 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5140 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 0.1430 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7290 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0740 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9750 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7300 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8110 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4350 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.5920 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0390 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.3290 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1840 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.7280 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.5640 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.9570 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.8860 -7.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7520 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.3270 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0470 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5820 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3780 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.3840 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3860 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.2800 -4.2110 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 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END