CHEMDIV-ZINC04076056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0230 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4570 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.9190 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2300 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -0.2070 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7560 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.2130 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.7570 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2310 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.2270 5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -1.3140 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.3860 4.3100 C 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 -0.9980 -3.5520 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9660 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0720 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6260 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0810 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.1920 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7770 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.3000 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.0820 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.1930 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2060 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.0940 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.0600 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.0600 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.4730 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9450 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2100 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.4170 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.7500 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END