ASINEX-ZINC00813580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.3580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6760 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.9390 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.6930 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6880 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.3830 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.5800 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4920 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8510 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 1.2840 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.7290 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.8550 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.6560 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 3.2930 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.1540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.4120 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.8120 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.8960 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.2920 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.4620 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.1820 -8.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.8010 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.5270 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.6550 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.9210 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.0320 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.9110 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.6710 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.2170 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2930 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6160 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.9340 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.1070 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.5420 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 3.8940 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.8640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0320 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.7690 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.6420 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.0750 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.6150 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.0230 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.0110 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.7980 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.5870 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.0980 -2.7320 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 1 0 0 0 0 2 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END