CHEMDIV-ZINC03893897 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2000 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6410 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5120 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3510 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9240 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2310 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3040 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.7340 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0100 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9530 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7750 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8170 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1780 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.8380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.3970 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.3930 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6300 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2920 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4780 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6790 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END