CHEMBRIDGE-ZINC00299674 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6130 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.3050 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2410 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5380 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 6.6830 -0.6230 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.1470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.3820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7140 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4610 -0.1630 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 M END