CHEMDIV-ZINC00035620 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.3960 1.4600 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.1290 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0790 0.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1200 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.7090 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2090 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.9330 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.3100 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.9690 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.2510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.7260 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.0580 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.1190 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.3240 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.0190 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4400 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.2080 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.3470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.8730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.7690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3150 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.7160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.2820 1.2430 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 M END