ASINEX-ZINC00088098 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3390 1.5510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5740 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6790 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0930 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.6320 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8820 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.0210 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6110 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.6010 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.0030 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.9980 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.6710 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.8760 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -11.8690 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -12.9630 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -13.0260 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -12.0860 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -11.0420 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0630 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0080 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2030 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.5350 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3870 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.1230 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.8420 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.1300 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.0990 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.5120 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.7940 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5180 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.5190 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.1440 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.9920 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.8120 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -13.7510 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -13.8570 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -10.3180 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.6550 -4.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -9.1680 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END