ASINEX-ZINC04873275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1230 1.7790 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.4000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.2550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6350 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.3970 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8360 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.0740 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.6620 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.7290 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.8400 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.2070 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 1.5820 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.9450 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.7450 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.5040 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.4630 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.6640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.9090 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.4690 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.4330 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.6850 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.3490 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.4160 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.5870 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.9880 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.9470 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3750 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0830 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.4750 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.0380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.5220 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.7770 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.3480 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.2750 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.6320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.0690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.2760 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.9130 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.3760 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.9950 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 5.1590 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.5180 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.8940 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.8650 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.4590 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.6250 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 6.5270 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.2060 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END