ASINEX-ZINC04964560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.9180 -0.5980 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.3940 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.5020 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2150 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8490 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.5930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1950 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0410 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.7400 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0000 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6410 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6580 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0380 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.9100 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.8730 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.6010 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.7880 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.0820 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.7900 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.4500 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.3640 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.7730 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.2650 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.3470 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.9420 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.8490 -9.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.6870 -11.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.9630 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.5730 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.4400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.0150 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.6420 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0140 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2920 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6940 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9090 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.6440 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6710 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.1350 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.5960 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2680 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4580 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.5640 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.7650 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.4090 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.4800 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.7580 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.7070 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.0100 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.3400 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 29 3 0 0 0 0 M END