CHEMDIV-ZINC03159420 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3130 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0700 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4410 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0690 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.9520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9460 -1.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8420 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.5810 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.0260 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.1440 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3720 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END