CHEMBRIDGE-ZINC04842913 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.7390 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9190 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.5120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.1110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.1980 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.1040 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.2260 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.9720 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.9220 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -2.2130 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.4130 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.8700 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.9660 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9410 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.5560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1470 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.9330 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.0390 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -1.5940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -3.9210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END