ASINEX-ZINC04945062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2990 -2.5290 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9200 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1040 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7900 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6160 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.4150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2230 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8480 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2250 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9790 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3430 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9740 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.9910 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.5420 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8250 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7980 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.4060 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7790 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6320 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8230 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7150 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4960 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4890 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5960 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.4680 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END