CHEMBRIDGE-ZINC04649194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0930 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6950 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0090 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7720 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -1.7320 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.0030 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0200 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.1000 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5930 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.1420 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.5260 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.2530 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.6090 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2360 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5130 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9820 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.6230 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.9840 -8.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9700 2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1780 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6170 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5470 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.5850 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0420 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5170 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0350 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.1860 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.2610 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.6150 -9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.5790 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END