ASINEX-ZINC06677817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7590 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.1950 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1830 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7380 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6260 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.9540 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3990 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5080 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.7200 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.5760 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5770 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.9440 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6080 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.2820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.8660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8540 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.8640 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.2170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.5380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5430 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.5410 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3680 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.1950 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END