ASINEX-ZINC04510825 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 7.6290 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 6.9570 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 7.6590 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 9.7250 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 9.0860 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 9.8460 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 11.2310 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 12.0370 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 13.3820 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 13.9960 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 13.2780 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 11.8750 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 11.1080 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.4420 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.8820 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 7.1030 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 9.3680 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 11.5870 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 13.9930 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 15.0690 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 13.7790 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 11.5840 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 8.9600 9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 M END