CHEMDIV-ZINC03588246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2590 -0.5110 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1800 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1050 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7870 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0620 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2590 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8770 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3550 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7820 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4000 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8860 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2270 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0130 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.4920 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6010 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9000 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.4890 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.6800 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.2860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7010 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.5020 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.9220 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.5980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3660 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3400 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.0780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7660 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8350 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1890 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.2880 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3710 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.4600 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.0180 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.1400 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.2160 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.1740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.5910 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.6890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.0300 0.8250 H 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END