ASINEX-ZINC04992687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7870 -0.7550 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3380 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8800 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.5550 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3190 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.3860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1430 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4680 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.2060 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.5990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3000 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.1220 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2120 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.4960 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.6940 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2900 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4330 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8390 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7500 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7430 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.7390 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7600 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7630 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.1260 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.0740 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.3470 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.5010 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.7840 -2.2890 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END