CHEMDIV-ZINC01797563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7510 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3410 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7370 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.3980 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.7540 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.4840 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.7010 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8740 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5280 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9110 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7430 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.2320 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.0030 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.8330 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6740 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7330 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.6790 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1950 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.0420 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.5600 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.9900 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9780 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.5030 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.0060 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END