CHEMDIV-ZINC00073714 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.5210 -2.6640 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2060 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1730 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3980 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1780 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2350 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1360 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8920 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.8930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.9210 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.9130 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.8920 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.8610 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.8320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.7040 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.8680 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9060 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.0960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.7250 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5020 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6950 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.6160 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.9430 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.7070 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.0660 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.6310 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5370 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9780 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1290 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.8380 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.8620 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 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 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END