ASINEX-ZINC01823490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.1990 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1220 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7750 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9900 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5290 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.5610 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.0730 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.3030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.1540 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.4050 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.9660 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.1680 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.7990 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.9970 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.5730 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.9500 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.7500 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.6930 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.1830 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.4390 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 0.1190 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 0.9400 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 1.1930 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.6340 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.8850 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.2000 -4.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.0940 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7380 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.8290 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.0370 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7490 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.3650 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.7020 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.7270 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.3970 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0490 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.5420 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.0930 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.0910 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 1.3760 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 1.8240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.5180 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4830 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.4990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.7330 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 26 -1 M END