ASINEX-ZINC04988504 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.4060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7660 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1270 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1310 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7530 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0530 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.2270 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1170 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.4850 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4830 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6670 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.8560 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.8650 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6960 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.1590 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6670 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6010 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6840 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.5500 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.2440 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7360 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.6160 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.6780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2290 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6530 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.5600 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.7770 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.8440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.3060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.1210 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.9870 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.4340 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.1960 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2060 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.3980 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.6670 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6990 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.6890 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7710 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.5790 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.5470 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END