ASINEX-ZINC04953625 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2240 1.2200 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2270 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9780 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3040 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8870 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1240 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8010 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3070 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.9420 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8960 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.2630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.8510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.0260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7890 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0530 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5560 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.7230 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4640 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0630 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.1470 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.7020 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.3880 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -9.8460 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.6330 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.1440 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.0410 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.6670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8450 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.4970 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.3650 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5250 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8880 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5700 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2110 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.3720 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.9250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4200 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0960 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9820 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.4170 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.8740 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.3920 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.8460 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.2960 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.6680 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.6060 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.7650 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.9700 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.0740 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.1820 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.9300 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.3680 -1.3120 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END