CHEMBRIDGE-ZINC04648724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.2620 -1.0550 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0760 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3790 -7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2490 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7870 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4270 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3940 -8.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1690 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8620 -12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.1450 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.7930 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.7280 -8.0730 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 1.6570 -0.4970 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0280 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4740 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0760 -12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.9010 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.8310 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.1800 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.6160 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.1000 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.2470 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.9100 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END