CHEMDIV-ZINC00470079 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7170 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7540 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6470 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8170 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.2490 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3660 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.7840 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7930 -3.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.5910 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.5880 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5790 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 8 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END