ASINEX-ZINC02473785 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5620 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3220 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5020 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.7980 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.8310 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.2040 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.9070 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7410 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.1170 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.8050 -6.1040 O 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 0.5290 -0.3650 0.8850 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6530 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.7970 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.1970 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.1820 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.9940 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.6940 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.6860 -6.4760 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 31 1 0 0 0 0 M END