COMGENEX-ZINC06710229 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8610 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8880 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7430 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.5730 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6790 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5820 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.6060 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.4320 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6610 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.4060 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.6060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.0650 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.2550 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9450 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.0340 -4.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.8020 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4680 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.6320 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.2190 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.0470 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.6160 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END