CHEMDIV-ZINC03901364 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4710 0.9000 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5120 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0750 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.4040 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5040 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.2560 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5920 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.1950 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.4660 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1200 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.3860 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.9710 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.1110 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.2180 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.8270 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.0940 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -2.7110 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.6370 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -0.0450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 1.3190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 2.1030 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.5220 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.1610 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 3.8200 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.0750 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.2250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4730 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.0600 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.1710 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.2430 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.9440 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.4520 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -0.6540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 1.7780 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 2.1390 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.2890 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -2.1160 1.6640 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END