CHEMDIV-ZINC06868734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8280 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.3640 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8710 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.9160 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7660 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.0190 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.1880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.4510 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.6190 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.6730 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.9530 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.1300 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.3780 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.4520 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.2830 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.0420 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.4270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.1260 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.6930 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.2180 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.2920 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.5170 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -11.4270 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.1260 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.9130 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1870 0.4410 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 41 1 0 0 0 0 11 12 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 41 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 40 1 0 0 0 0 M END