ASINEX-ZINC04298479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5930 0.6370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7580 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -1.5970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8620 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3490 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3450 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 2.3860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.0500 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 1.0640 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3790 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -1.0660 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3700 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2070 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5430 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5350 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7510 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0570 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0450 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6170 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.0400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7740 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.5980 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.6740 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.3340 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4250 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6560 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0040 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2640 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.2960 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.9420 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END