CHEMDIV-ZINC06936857 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2440 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5540 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.1510 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9540 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.2350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.6360 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.2160 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1760 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.0790 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 4.9830 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.9050 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 5.0600 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 6.4500 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.5160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.4640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3820 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6650 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5320 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.9310 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.9970 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 4.9090 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 4.2960 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 6.5990 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 6.5290 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.3260 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 8.5010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 7.8120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 8.0970 0.1480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 7 26 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END