CHEMDIV-ZINC04034643 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8320 -3.1250 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4310 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.1810 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.5720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.1620 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3520 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.0260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9380 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2500 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.1540 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7760 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1040 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7160 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0540 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7750 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1700 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8290 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9160 -9.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4860 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2610 -11.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.0900 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0670 -9.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.2980 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8440 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2040 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8280 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6910 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.3990 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.8420 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6190 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1550 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0250 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9080 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0330 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8320 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.3570 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.6160 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9480 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END