CHEMDIV-ZINC05051246 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4710 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.2490 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6970 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.2870 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4760 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.8830 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.5700 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1130 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3500 -8.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5160 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.4250 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.7610 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.1930 -13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.2820 -13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.0740 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.9910 -12.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8840 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7650 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1710 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3760 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2020 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0040 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5420 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2200 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4160 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.8670 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.4680 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.4650 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.1530 -14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0840 -12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8270 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END