ASINEX-ZINC04535177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0640 0.4330 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9000 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.2420 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.0920 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6640 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.8500 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.3670 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9100 0.8500 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0870 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.0840 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.6150 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.3020 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 -1.2550 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.5890 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.5080 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3480 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 2.2540 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.3690 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.5430 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.6080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.0180 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.4560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.3480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -5.7730 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -6.4230 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.6870 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6980 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.6750 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.4640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.2060 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.3020 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.9320 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.6890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.5480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.3570 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.0900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.2950 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.7000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.5010 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -7.3580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -6.4030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.1950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.0350 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4310 -3.9330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.9280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END