CHEMBRIDGE-ZINC00038651 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.0140 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3910 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0800 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5990 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.4770 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.9320 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.1580 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9400 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4850 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END