ASINEX-ZINC04906524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.5610 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.6180 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -5.3510 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.2620 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7430 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5820 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3220 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.4590 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.1880 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.3070 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.2280 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.8990 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.5540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.1720 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.7160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.5830 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.7300 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.0220 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.1630 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.0000 -0.2050 C 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 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2600 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3800 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.5200 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4010 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.1260 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.2460 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7720 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.1360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.3990 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.1420 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.6140 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.3250 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.2820 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -7.0220 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END