IBS-ZINC00550701 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6520 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5580 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5040 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8650 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.5150 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.9450 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.6480 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.9850 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.6400 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9520 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6060 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9300 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.9600 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4770 -6.3730 S 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.0070 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.1430 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.5280 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.4650 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9440 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.1320 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.4830 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 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 2 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 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END