CHEMBRIDGE-ZINC01751810 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0020 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0310 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.4480 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.0810 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4630 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.0960 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.3190 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.9500 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.3760 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.0620 5.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 6.3830 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0390 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6790 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.0650 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7060 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.9350 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5610 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9800 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6870 -4.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.9790 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5550 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.9650 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 7.1680 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.3420 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.7820 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.9570 -3.9440 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END