ASINEX-ZINC04406355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.6880 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.7810 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2170 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0130 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.6690 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1600 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4540 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6710 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.5570 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.8260 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5740 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.8920 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.6110 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.9300 10.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.6110 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.9600 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7690 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3060 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.5040 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.9590 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.8780 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4240 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.8120 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.0880 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.6910 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.5230 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END