CHEMDIV-ZINC06919020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.5590 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.4710 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.8140 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6070 4.4290 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.5680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 5.7800 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.9110 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.5250 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 1.8270 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.4430 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.2300 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.4700 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.8450 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.5750 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -0.3070 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -1.3680 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 0.1850 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -0.3940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 0.4880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.1860 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.3940 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.5670 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0000 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1980 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6630 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 4.3910 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.8560 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 4.4030 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 2.3500 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.3000 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0500 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.2740 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -1.4120 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -0.3920 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 -0.1250 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 1.2230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 0.5400 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 2.1420 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 2.2820 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.4790 -0.4750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END