ASINEX-ZINC02433972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.9980 1.1820 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1580 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7160 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0840 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9880 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.4290 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.9180 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7930 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -3.1210 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.9700 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.8970 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8950 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.8570 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6970 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.7510 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.9710 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.0230 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.8880 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6160 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.7810 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0440 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.5650 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.4170 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.2050 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.1100 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.7580 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.1440 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 10 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END