ASINEX-ZINC00461390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2190 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.1980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1250 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 0.8110 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.2820 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.3590 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6620 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6330 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2670 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2740 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.9010 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2320 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7450 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.2710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0680 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7470 -5.3280 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END