CHEMDIV-ZINC02919258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4030 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -6.7310 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.9950 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.2910 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.1170 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.3470 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.3150 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9260 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.8460 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.9460 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.6570 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.9630 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.5520 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.8460 3.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3240 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.2270 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.4580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.9860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.7080 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.9740 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.5190 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END