ASINEX-ZINC04755558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0530 0.8130 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.6170 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.8640 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.5220 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.9550 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.9340 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 5.6220 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.2200 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.9730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.5020 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.9320 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 7.7620 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 8.3640 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 9.4370 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 8.5410 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 9.1190 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 9.2350 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 8.7780 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 8.2200 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 8.1030 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 8.8910 -1.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 6.0030 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 5.7570 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 5.8300 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 6.1200 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 6.3550 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 6.3080 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.2540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.9790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.3270 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.8180 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4480 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.9440 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.2860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0240 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.3480 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.1010 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 10.1620 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 9.4620 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 9.6720 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 7.8730 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 7.6660 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 5.5260 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 5.6540 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 6.5910 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.5080 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3710 1.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2330 1.1980 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 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 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END