CHEMBRIDGE-ZINC01195167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.3020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0020 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6410 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9440 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3050 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6080 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.5690 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.2380 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.9210 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.5480 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2200 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2610 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1020 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7930 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2060 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0520 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7260 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.1120 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.2000 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.5530 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.8200 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.7330 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.3760 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.1670 6.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4640 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9130 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6130 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.1380 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1130 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8830 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.5860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.9910 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.4550 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6550 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2740 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.2110 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.8400 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.7220 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.0870 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1300 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END