IBS-ZINC01243387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1790 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2760 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4120 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4520 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3560 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5710 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2760 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8570 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7690 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9530 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3190 7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.6370 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6120 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.7660 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.4140 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.6840 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6940 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.3420 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4560 8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2930 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2480 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2680 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3400 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6560 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0890 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3360 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.4900 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.1910 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.2630 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.4190 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1060 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END