CHEMDIV-ZINC00501923 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.0110 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.2540 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.7880 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.0520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.3080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.4440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1920 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -2.0190 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8220 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6190 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8100 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9720 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.1990 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.8750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.0790 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.9450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.1580 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2630 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.1820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.3190 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.5260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0610 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9810 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2150 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4060 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.8390 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.8280 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3960 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.0510 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9960 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 16 41 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END