CHEMDIV-ZINC00423581 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.6950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.5300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3600 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.9850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.9930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.1480 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 9.4210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 10.5770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 12.9790 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 14.2800 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 14.4360 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 13.3580 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 12.0480 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.1410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 9.4780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 9.4880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 10.5200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 10.5100 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 12.8280 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 13.0380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 15.1230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 14.2430 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 13.5340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 13.2940 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 12.0910 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 11.2170 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 11.8540 0.0460 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END