IBS-ZINC05069718 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.7660 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7460 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0280 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2000 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.2270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0070 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5470 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.6010 -1.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5410 -0.8180 1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.9950 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.1790 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.9570 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.5500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.3760 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.5970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.3020 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.3790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5560 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.8140 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7560 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7270 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.4980 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.8730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.0690 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6680 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.7610 -0.8130 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 8 -1 M END