ASINEX-ZINC05021969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5460 2.6580 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0450 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.6440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4250 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -2.0450 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8980 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8770 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.5500 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8020 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8330 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.2620 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.3830 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.6750 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.8650 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.7640 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.4710 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.1960 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.0450 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.5480 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0010 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.1360 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7300 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.7500 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0470 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.6580 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.6960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9980 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.0020 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7100 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.6510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0950 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.5430 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.2460 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.2670 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.5330 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.8710 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.9100 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.6250 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.4010 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.4360 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.4630 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.5620 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.6110 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2470 2.0650 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END