ASINEX-ZINC00055113 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3980 -2.0010 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4620 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0390 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9660 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7570 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1790 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7990 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.2110 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9970 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.3690 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.9660 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.4630 4.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.7340 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.9670 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1560 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -4.2250 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6890 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.0870 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.2440 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.8350 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.9880 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.5530 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9640 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.8030 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3400 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.2110 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8360 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.1230 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6260 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9090 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.4060 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1860 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8610 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.5380 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.9780 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.8360 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.0220 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.3960 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.7760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2750 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.3910 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.1760 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.4480 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.6740 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.6250 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3380 6.7700 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END