CHEMDIV-ZINC06859535 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.9400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7580 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.1680 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4360 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1980 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8080 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -1.2070 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.9060 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2960 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1650 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.8930 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.0220 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.4820 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.6420 3.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.7350 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5090 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.0270 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8800 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3700 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.0770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.8300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.6060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.9610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.0940 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.1300 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.4830 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.2450 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3830 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.0000 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.4680 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.5600 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END