CHEMDIV-ZINC03908571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8670 -0.9120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1000 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.9190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.3260 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.8230 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.6950 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -3.1910 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -4.3890 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.3680 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -5.8920 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -5.4510 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -4.4830 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -3.9420 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -2.9860 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.2600 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.7140 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -6.6500 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -5.8670 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 -4.1440 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -3.3350 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END