CHEMBRIDGE-ZINC00214351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0470 0.7880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.9390 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0170 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9910 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0120 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5560 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.3640 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2240 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7940 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7240 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.3000 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0560 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.9850 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.5620 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.4850 8.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4930 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9130 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.7040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7710 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.6910 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6540 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.0020 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7780 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0230 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0400 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.2850 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6530 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1190 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.4360 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.4730 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0760 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2530 9.6040 H 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 2 0 0 0 0 2 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END