ASINEX-ZINC03876672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1800 1.7680 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2980 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9820 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8700 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.7840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8880 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.0840 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1870 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8730 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6470 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0500 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.0470 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.7800 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6950 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.8760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.1440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.2310 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7030 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6470 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3290 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0680 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1250 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4450 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.8660 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.3960 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.1440 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4810 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2720 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8550 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.8220 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.9410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.1230 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.8570 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.4860 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.5910 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.0660 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.4410 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.0700 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.4970 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.8190 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7020 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.2740 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 48 1 0 0 0 0 M END