ASINEX-ZINC01379657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.7250 0.2760 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8930 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7920 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.4030 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1660 -2.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1850 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7190 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7750 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0020 4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 0.5580 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.9460 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0640 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3440 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9640 6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2050 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5820 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0280 7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.3760 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.8590 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.2680 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.2180 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.7360 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3270 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.2640 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.0540 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.3230 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9450 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.1880 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8390 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6900 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.4980 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9160 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2960 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8160 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9400 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2670 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7270 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3590 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8770 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.1820 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6120 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.2500 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2360 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.2220 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4130 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.7180 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9830 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.3450 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END