CHEMBRIDGE-ZINC00129848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.0640 1.7020 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.2840 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.4820 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1200 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6570 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0350 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6430 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8640 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0380 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.6340 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9660 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.1000 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.8560 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.2240 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.8460 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.1030 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7340 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.9250 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.5730 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.7640 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.3850 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6430 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.2800 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.6590 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.4000 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.0040 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.1920 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.9890 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1970 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1870 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6410 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3330 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.5760 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.3710 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.8100 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.9170 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.5950 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.5070 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.0080 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.9900 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.4890 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8870 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5660 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7000 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.1560 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.4780 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END