CHEMDIV-ZINC00209068 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.0900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1010 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 1.1810 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1140 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5940 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3150 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -1.3890 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1060 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6720 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8270 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.4230 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.3070 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.3480 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.7420 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.4780 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.8230 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.2570 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.6720 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.3220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.2800 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2540 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3290 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.6950 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.3750 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.2630 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.1900 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.1960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9560 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.6330 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.3950 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.2370 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.5620 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.4190 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.1490 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.0610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 3.9200 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.1650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2190 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.0780 5.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 44 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 15 34 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END