CHEMBRIDGE-ZINC00461074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4580 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8040 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.5020 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8680 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5500 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8450 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4790 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6000 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0130 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.6250 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6690 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.0670 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.7280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.1070 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.8300 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.1780 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.7960 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -8.1520 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.8250 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.6530 -2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9030 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4100 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.3690 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.1660 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -11.9080 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.7460 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.0210 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.9340 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.8100 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.2490 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END