CHEMBRIDGE-ZINC04702213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.9740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.6520 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.2640 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.6490 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3310 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.7920 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -1.4290 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9820 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.0780 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.2540 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.3340 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.2390 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.0630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9740 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.2290 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1550 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.4190 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7560 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8290 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.0140 -4.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.9760 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0030 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.3930 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.2660 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.5890 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.0530 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.1940 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.8700 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3620 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7630 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.0280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.0160 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3280 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.4700 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3010 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.3630 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.0930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6260 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.9060 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.2660 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 6.0900 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.5630 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.2010 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END