ASINEX-ZINC05017344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7650 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2370 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6100 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0130 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0720 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7380 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3180 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8170 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5380 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.5520 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9400 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.7860 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.7100 6.1700 O 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 -1.0200 -0.3810 0.0100 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 -0.9080 -0.6380 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6190 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.0590 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2720 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2560 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9790 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3000 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.9890 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.7690 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.6680 6.3120 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END