ASINEX-ZINC05027365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -2.7240 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.3970 5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -2.8270 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.5130 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.2680 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.8240 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.5860 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.3180 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.5480 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.0570 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.3370 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.1020 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.4470 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.2560 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.6170 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.2980 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.8920 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.7660 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.9350 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.1130 5.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.0790 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.1940 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.9220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.1160 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -9.0210 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -7.7400 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.5390 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.0050 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.9800 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.1410 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.6740 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6770 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.3320 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END