CHEMBRIDGE-ZINC04271641 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.8990 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.4240 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.3910 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.0430 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.5470 3.7030 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4530 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2730 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.4710 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.6270 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.7520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 M END