CHEMDIV-ZINC05036014 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2300 1.1590 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1260 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3820 -1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.2100 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9330 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.3040 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.8520 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.1060 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.7680 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.1800 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.7970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.3100 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.5040 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.3200 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.6430 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.2070 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.7210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 5.0420 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 6.2130 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.0340 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 5.7610 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9280 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.8960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.6370 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.1070 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.3390 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.7220 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 4.3590 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 5.1210 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.4560 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 3.7930 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.5460 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 5.2370 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 4.2030 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 6.9530 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 5.2200 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.5940 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.5660 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.5280 -4.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7360 3.7210 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END