CHEMDIV-ZINC02283384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7560 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2350 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0890 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.5610 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.8820 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.7620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.3280 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.6890 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.1810 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -3.2260 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -2.5990 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.5870 2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.2180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7600 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.5180 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.8130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.1060 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4690 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.3220 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.6980 -3.5020 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 0.5120 -0.3560 -0.8950 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 -8.1960 -3.0320 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.4530 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.5130 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.1830 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.7750 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.6310 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.0490 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.5920 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.1500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.6070 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8450 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.1130 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.8190 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.3970 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.0560 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.1970 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.9170 -3.5200 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END