ASINEX-ZINC00412496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8690 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2270 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8730 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0170 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2080 -2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1580 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6050 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5950 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4430 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8810 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6820 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9820 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8970 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.6630 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8970 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2300 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9250 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1720 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3820 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8130 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6570 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7570 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7810 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0820 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.5580 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1680 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0760 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.8060 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4940 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2970 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.5980 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.6430 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.7880 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.2630 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0830 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6410 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.6650 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0000 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END