CHEMBLOCK-ZINC00237601 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.5890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.7730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.5530 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6780 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.0930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.4940 1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.9530 -0.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 6.0560 -0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.3420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8410 -0.9220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 22 1 0 0 0 0 M END