CHEMDIV-ZINC03907887 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.0290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.1290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.2090 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -3.0680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -1.9920 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -4.2070 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -4.1520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -3.1070 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -3.0550 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -4.0440 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -5.0880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -5.1500 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -6.1800 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -7.1670 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -1.7460 -0.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8070 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7890 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7810 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5950 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7470 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.9760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -5.0640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.3340 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -4.0000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 -5.8580 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -6.6950 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -7.6280 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -7.9290 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END