CHEMDIV-ZINC03913703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.0700 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.4760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.8010 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.1180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.2050 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.0870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.0410 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.4080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.4820 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 2.4680 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.0770 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.9560 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 3.5630 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 3.5560 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.1340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.2880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.0130 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 2.0150 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.9430 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 3.7480 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.6350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3860 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.4080 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 4.5450 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 5.2250 1.5220 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END