ASINEX-ZINC01063549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2280 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9110 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2160 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8330 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1370 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9570 -8.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6660 -8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8340 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.7350 -9.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.5830 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.8210 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.3600 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.6560 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7720 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.9910 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.7550 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0580 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.5100 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.3320 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.5020 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.3080 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.8660 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.6350 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.4520 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.6900 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8420 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END