CHEMDIV-ZINC06799872 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6160 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8260 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2720 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5080 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2970 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1510 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0680 -9.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4780 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8100 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.3540 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.1090 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2210 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5760 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4760 2.3970 S 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5070 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4220 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2170 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.3000 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0980 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.1340 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.2720 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6080 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8080 5.0830 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END