ASINEX-ZINC04414547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.0230 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4950 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8860 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9310 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1060 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2370 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6960 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8400 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8780 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3640 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.2400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0110 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.1090 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.2270 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2540 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.1560 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0350 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.3880 -4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.7490 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.1410 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.8740 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.3420 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.4210 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -12.5620 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.6320 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3030 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.3390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5030 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9730 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9530 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2560 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8120 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8740 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0520 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.4580 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2660 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9740 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1690 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6480 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.0890 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.0820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.1760 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.1790 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.9140 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.9570 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -13.0240 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -13.3050 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END