ASINEX-ZINC04873634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.3030 -1.5600 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6740 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0700 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3310 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.6550 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6280 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0590 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5270 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5430 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6070 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6010 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.6800 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.4150 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.4080 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.6800 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.9840 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.9890 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6270 0.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8980 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.4200 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.1480 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6160 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.2560 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.6140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2660 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4870 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1400 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.5260 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1490 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.0480 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0600 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.2170 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9730 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.2220 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.4620 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6500 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.5040 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.8790 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.7840 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.5070 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.4030 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.2000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.6690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.7350 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.5380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1930 2.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 1.5390 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.8010 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END