ASINEX-ZINC02753444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6870 0.3370 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6690 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9570 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.7690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0560 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.7840 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2500 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.0910 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.9010 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.3700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3050 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.8050 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.4120 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.3480 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6910 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.6090 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.5640 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.3920 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.6760 9.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.3800 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.5020 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.5660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.2240 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7380 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3640 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8480 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6820 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.8330 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8810 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.5070 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.9490 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.0280 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.2940 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.3760 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.7940 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.3140 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.2720 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.5980 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.0880 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.1310 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.3780 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.6070 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.3520 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1440 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3170 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4560 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.6690 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.1940 6.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2020 1.0760 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END