CHEMDIV-ZINC06751663 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.7940 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.3550 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.0670 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.3050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.2930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.3990 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.9960 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.4080 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.2860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.0120 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.1590 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END