ASINEX-ZINC00856715 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1080 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3350 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5410 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.1470 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4120 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9910 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3050 -1.6220 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2680 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.5210 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4620 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.4970 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.7230 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.2020 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.1580 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1350 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6080 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0500 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END