CHEMDIV-ZINC04564875 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0990 0.0060 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9900 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.8190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.4410 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.4530 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1440 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5420 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8770 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.1760 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.0630 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.3910 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.8220 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.9350 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.6390 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7860 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4430 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.3540 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.7890 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.3130 8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.7990 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.6460 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.0980 11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.7040 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.8620 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.4120 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -6.6130 10.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.1320 13.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.9130 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.3100 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.4290 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.8360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5420 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5370 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.5160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8430 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.2860 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2670 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4320 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.3420 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.7160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.4600 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.3090 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.2600 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.3580 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.8840 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.1730 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9790 12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.5510 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5450 0.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.8120 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.0140 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END