ASINEX-ZINC04561079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -3.6750 1.6440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.4360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.6890 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.4950 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7440 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.1360 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.5380 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.1460 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.7870 -6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.7230 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.1120 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.0480 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5970 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.2090 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2760 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.0000 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.5740 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.5930 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1460 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.1980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 0.1480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -0.1900 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -0.8780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -1.2240 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.8890 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -1.2210 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -0.9690 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -1.8320 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.6960 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.3660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.0210 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.1820 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0100 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.4640 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 2.3500 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.5480 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8570 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9770 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.9780 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.0020 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.0760 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.6830 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 0.0790 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.7580 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.1620 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -1.8390 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -0.7800 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -0.0990 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.8390 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.2560 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -2.8540 4.2940 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 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END