ASINEX-ZINC01380845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0350 1.8760 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.4790 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3380 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0140 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.7660 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1320 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4610 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1090 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7660 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3710 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.1710 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3970 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3800 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8170 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.8540 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.2270 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.6810 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.6320 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.2280 -9.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.1200 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.0990 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3920 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.6430 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.6530 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.3730 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.1560 -10.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.4450 -9.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.8830 -13.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1170 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1740 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.4250 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.3850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.7540 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.5090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9160 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3500 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9080 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6210 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8650 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6490 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7450 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4650 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.3300 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.6260 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.8770 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.0040 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6980 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.1250 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.6400 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -7.6190 -12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.3150 -6.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1990 -6.7320 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END