CHEMBRIDGE-ZINC00459637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3300 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0500 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7200 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8320 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.5830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.0100 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.6450 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.8900 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.4870 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8310 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -3.7120 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -4.3260 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -3.5100 2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -5.5720 1.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -4.4990 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8390 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5960 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.0080 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.0460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.9820 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -0.1820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -2.3990 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2920 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END