CHEMBRIDGE-ZINC04197665 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 3.0860 1.4190 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.0370 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.6680 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3930 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.1010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.5010 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.5780 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.6820 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 6.0680 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.2560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.9470 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.5800 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.4040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 6.1080 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 7.1880 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.7070 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.1390 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6800 2.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.0190 1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.9680 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4930 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9220 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.9830 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.8160 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 7.3370 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.0350 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.3900 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.3410 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.8300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.9810 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.7050 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END