CHEMDIV-ZINC04636461 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.9060 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9560 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.6170 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.2280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.1800 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.5260 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.9480 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.3910 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 6.7930 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.4780 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.6560 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.6590 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.4920 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.8970 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.4780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 7.2290 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 8.1450 -3.2520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END