ASINEX-ZINC01351296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.1910 -0.4320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0050 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9600 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7560 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.3600 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0620 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.1690 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5660 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8730 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.2100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.9200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.1790 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.8500 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.2320 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8830 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 1.2750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.9790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.9630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.0960 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.3620 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.2240 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.8120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -2.7090 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -3.8360 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -3.7410 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -2.5190 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -1.3920 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -1.4860 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3960 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.4980 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.7570 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.4240 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1850 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.8470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 1.7540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.3520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.9210 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.8960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.3260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -3.6170 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -1.8710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -4.7900 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -4.6210 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1370 -2.4450 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -0.4370 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -0.6040 -0.8790 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END