ASINEX-ZINC00310722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1390 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.4560 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.9960 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2300 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -2.3200 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.4800 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.4130 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.6730 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.8890 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.2170 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.8890 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.8940 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.3250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.0380 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.1790 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3290 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.5000 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.7270 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.7730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.9740 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.1860 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.6420 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -7.4310 -2.4580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END