ASINEX-ZINC01224361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0880 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6600 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8300 -2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4160 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9110 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1020 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0290 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4840 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6780 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4240 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7300 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1180 -8.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7450 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7810 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.7780 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2780 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6410 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.0220 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.8210 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.2570 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8880 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.0770 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8980 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1860 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.8140 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8090 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0760 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8910 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6910 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3860 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5270 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.4760 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.1250 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.4640 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.8900 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.8870 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.4540 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0090 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0950 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8420 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3410 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END