ASINEX-ZINC00613704 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0760 -2.9880 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1240 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6910 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9910 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6820 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9980 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4560 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0770 -1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9000 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3830 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.2670 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.6220 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.0800 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.2770 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.2060 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4630 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.4910 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.3210 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.9040 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.3150 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.6900 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END