ANALYTICONDISCOVERY-ZINC03839473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.8550 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.5620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.6020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.9110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.1880 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.9660 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 5.6600 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.1930 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.2180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 5.7080 -4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3470 6.5360 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 5.0600 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.4530 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4730 3.3930 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 4.6660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 5.2090 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.2720 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.7380 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.0550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.3120 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.4290 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.3060 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 7.1780 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.2820 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 5.8150 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.4760 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 5.0740 -6.0770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END