ASINEX-ZINC04230542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5650 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2000 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6560 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0870 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.9790 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4710 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.2300 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2120 -4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.4530 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.1640 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -3.2000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.7690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.4170 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.1390 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.7910 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.4680 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8090 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.0170 -1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.8840 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.9780 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.3190 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.6860 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.5970 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.3250 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -7.4230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8880 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7150 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5500 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3680 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4660 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.1290 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.1360 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.2120 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.7120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.9630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.0560 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.7140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.2700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.8600 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.6370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.8490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.4560 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.2710 -0.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0420 -4.3970 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END