CHEMBRIDGE-ZINC01466554 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0990 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.0420 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.5470 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2970 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4560 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.2390 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9980 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9790 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2010 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4370 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.5130 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2290 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5400 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.2570 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.6080 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5760 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.1910 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END