CHEMBRIDGE-ZINC02582327 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4510 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4220 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2210 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.1490 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.9790 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.8470 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.8990 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.0790 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.2020 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.1520 -6.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.9960 -7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.4640 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.1790 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.9410 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -7.4880 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5600 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 M END