CHEMDIV-ZINC06859936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7920 3.0790 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8530 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.7070 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.8670 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.0600 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.2030 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.7280 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.4330 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1020 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.6120 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.2690 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.5820 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.3040 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.9910 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.3470 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 6.5630 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 7.9310 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 9.0410 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 10.3060 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 10.4610 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.3730 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 8.1110 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 12.1060 5.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 12.0270 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 12.9880 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 12.2660 6.9600 N 0 5 0 0 0 0 0 0 0 0 0 0 6.0590 11.5710 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.9540 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7880 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2500 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.1630 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.0300 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.7230 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.3380 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 6.5160 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.0480 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 6.4250 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 5.7920 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.9240 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 11.1600 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 9.5020 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.2670 5.3310 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 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END