CHEMDIV-ZINC06772522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3980 1.7560 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1460 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1200 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.8610 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.7920 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.9330 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0190 2.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5320 -1.0420 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0780 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4100 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.8300 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 -2.3760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.7050 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.4510 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.9080 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.0530 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.3030 1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.8320 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -5.9700 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.7410 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.9610 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.6960 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8330 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.8050 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.0260 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4820 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.7520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8850 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.5530 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.8630 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.1130 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.6500 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.4030 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9510 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.4490 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -5.3960 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.3960 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.7800 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.1410 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.9520 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8790 3.3940 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 -1 M END