NCID-ZINC05373191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.2490 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2390 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -0.7960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7160 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -0.5690 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1930 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -2.8560 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4640 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8620 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.3780 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4720 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0650 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5620 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.5480 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4770 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0610 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9720 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.0640 -6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -1.5020 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1440 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9750 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2020 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.2760 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0040 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4000 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.8610 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5420 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.4960 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0270 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.5400 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.5150 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.4690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.7800 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0900 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9810 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.5980 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8080 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4840 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3200 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.8280 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.4350 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4960 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4900 2.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6480 -3.3070 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6090 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.6500 2.1910 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 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 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END