IBS-ZINC02210370 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.1760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5280 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.6950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.4740 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.0910 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.1820 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.4930 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.5950 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 7.5160 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 8.0950 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 7.9540 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 7.8340 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.2660 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 8.6310 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 7.7490 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 6.8210 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9300 -1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7660 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.2780 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 8.9890 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 7.3160 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.7980 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 8.4720 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 8.2430 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.9880 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 9.0880 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.5290 -5.1810 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END