CHEMDIV-ZINC01236487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.5940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1680 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4990 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2110 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.4660 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.8540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5730 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8850 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0690 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.7240 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9790 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6290 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.2150 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.2920 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.4400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.7040 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.7790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.6630 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.4000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.8960 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.2840 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.0170 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 1.7110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.1050 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -0.1980 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.0010 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9750 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.2900 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.0820 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4280 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.4650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.7590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.7030 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.5810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -6.7390 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -4.7810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.5370 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.8250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.4930 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 2.7280 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 1.6490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -0.6720 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END