CHEMDIV-ZINC03149471 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.2980 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.0700 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1640 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.4140 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.7840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.6730 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.2070 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -9.0940 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.6060 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.2360 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.3470 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.8140 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.9270 0.6040 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2700 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.1460 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.7320 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.1580 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.2900 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.8750 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.2880 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.8630 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END