CHEMBRIDGE-ZINC04163698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6730 -0.5580 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8180 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.0290 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1860 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1350 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7600 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.3660 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4280 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.3060 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -4.3040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.3260 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -6.2310 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.6760 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.9600 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.0990 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.0360 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.6460 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -5.4840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3470 -3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.7960 -2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1620 -2.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.7690 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.0750 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.7040 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.4740 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.6130 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.9840 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2190 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.3880 0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1050 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1420 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7990 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0670 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1300 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.8120 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.3780 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.2920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.9280 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.3760 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.9660 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.3120 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.7310 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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