CHEMBRIDGE-ZINC01162668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1770 1.7640 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.3480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.0510 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2510 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8520 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5540 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.6660 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -3.7470 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.4970 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.1250 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6920 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.0690 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4250 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.0930 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.4200 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.0600 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1320 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.3920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.5030 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.6980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.4100 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.6090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.4340 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.7050 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.9240 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.0800 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7750 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6270 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.1740 5.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.3830 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.7800 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.1530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.6520 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6620 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.5550 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2440 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.5270 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3680 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9910 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.1500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.5230 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3630 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.6670 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.1790 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.8800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.3600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.9820 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4770 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7110 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2310 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END