IBS-ZINC05054442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.7190 1.9920 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.6180 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1980 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.3610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.7350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.5510 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.5290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.9030 -1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.9260 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.4550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.1750 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.7450 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.2760 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.1610 -4.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.4170 -4.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.0830 -3.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.1920 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.7320 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.1470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.0200 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.7930 0.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.0150 1.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.8800 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.6300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.1820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2710 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.1710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.6250 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.0190 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4560 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.6680 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.4860 -0.9120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END