IBS-ZINC02404288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.0380 1.3540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5170 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6740 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2050 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.7600 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.6200 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.6160 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.8560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.7420 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.9650 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.2270 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.7730 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 4.3900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.4580 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.9100 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.2980 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 3.0800 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8440 -1.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.7560 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.6560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0910 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3250 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.1980 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.4990 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 4.8150 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.1850 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.8760 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 3.6220 0.8380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END