IBS-ZINC00138434 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.1040 1.4410 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1710 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.4300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0400 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.1350 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 1.5870 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.4100 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 4.4900 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.9830 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.1850 -1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.7900 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.7350 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.5710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7960 1.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.8070 0.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.1040 2.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9370 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3780 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.0040 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.3020 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.3460 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.4850 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.8710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 6.7800 -0.8040 O 0 5 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 15 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 12 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END