CHEMDIV-ZINC06912521 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1910 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1860 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7390 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6320 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9580 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4060 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5150 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7570 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.1460 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.6460 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.9940 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.7800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.3900 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.0800 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5960 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6160 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2880 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.8720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8610 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.3360 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.3600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.0390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.1220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.3450 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -0.3870 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.6100 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.9940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6630 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3830 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0360 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5490 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3770 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END