ASINEX-ZINC04487123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.0080 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8140 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.6760 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3250 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.7320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.7600 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.1400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.7660 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.0260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.3490 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.4230 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.1780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.8360 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.5920 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.2290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.1230 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.6470 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.8420 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.1720 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.7500 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.7610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -6.5700 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.4660 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.2800 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.6280 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4650 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.0560 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2180 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8140 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3700 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.7420 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.4700 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.3720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.8220 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.8170 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.0330 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 1.1480 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -4.1500 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.5140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.8650 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.0160 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.6660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.4010 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END