CHEMBRIDGE-ZINC02697470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.0850 -1.5480 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1130 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2100 -8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.9480 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.7290 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.8770 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.6990 -7.8190 C 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 -0.0320 -3.5180 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7800 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8960 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.1590 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.0550 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3810 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8280 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.0730 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.8710 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.6540 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6720 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6540 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7810 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.0230 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.1410 -8.3170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 M END