CHEMBRIDGE-ZINC02831427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.2080 1.3000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2250 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6760 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2300 -1.3280 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9910 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3980 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -3.4430 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.8700 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.4060 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8300 -4.1850 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5710 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0450 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.7330 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1320 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.6780 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.8080 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9130 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.4990 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6060 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.6440 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.5820 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1350 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3630 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7960 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2350 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.7960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2720 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.3560 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.6070 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7900 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5720 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.1960 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1720 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.5980 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9390 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.9240 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.4880 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.8460 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.5790 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5830 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 45 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END