CHEMBRIDGE-ZINC00122254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0740 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7470 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0050 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9510 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4790 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.6670 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.3310 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.8110 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.6480 -4.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2670 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5170 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0200 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5050 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5230 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6750 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0230 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9630 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.0770 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.2580 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END