CHEMBRIDGE-ZINC02823489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1940 1.6540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1370 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.2450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4760 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3050 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6010 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -1.9810 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1850 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.8340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6390 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1450 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.7770 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.2860 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.7680 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.1090 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.5160 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -9.8570 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -10.8000 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.4080 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.0600 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -12.2100 4.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1870 -12.5160 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -13.0140 3.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2430 1.9680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1100 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9480 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3890 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.4230 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.3230 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.9010 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4060 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1740 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6270 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.3350 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.3090 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5800 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.7640 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.4850 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.7780 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -10.1400 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -11.1300 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.7900 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9910 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3500 0.3890 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END