ASINEX-ZINC00572984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4090 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6060 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.3480 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 2.0400 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 1.4880 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.2420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.4560 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.6790 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4990 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.7810 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.0140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 2.0330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -0.1860 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.4150 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.0080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.9590 0.0400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END