CHEMDIV-ZINC00028115 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4260 0.0220 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.7040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.2630 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.9190 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.1620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6270 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.5360 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.4310 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.5120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.2560 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.2790 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.1820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.0430 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.2390 -2.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2450 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.2510 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6640 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.3420 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.8840 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.8780 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.2190 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.0530 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.8280 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.9770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.8200 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.8250 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.4660 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.6110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.1080 -3.0090 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END