CHEMBRIDGE-ZINC01072120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4120 0.0320 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2920 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.1170 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.4470 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2870 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7960 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4650 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6190 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2780 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.8700 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.2000 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 -0.8150 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.3020 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.8820 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.0640 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.8980 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.4180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.1020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.2170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.5020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 2.5890 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.3910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 4.2010 -1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 1.7200 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.7980 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.3340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0950 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5950 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0580 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5460 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6730 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.0820 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0990 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.7650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.4320 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.7700 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.1340 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.9910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.6290 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.2400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 1.7890 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 2.6460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 0.8850 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END