ASINEX-ZINC00412589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1080 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.8640 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.1630 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5220 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0620 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.1590 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.8960 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.4260 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.1680 -1.5660 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.5310 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.1770 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.6170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.4180 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.9020 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.1470 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.7080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.6900 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.8890 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.6430 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END