CHEMDIV-ZINC00215354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1480 1.0440 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4690 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7820 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0830 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.9320 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.7350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.8890 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.0700 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.9620 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.7860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.6660 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6690 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3550 0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.3080 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.4460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -7.3540 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -8.4790 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -9.6980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -9.7960 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -8.6710 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -10.9950 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -12.1130 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.9090 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.2800 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5420 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8130 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9670 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.7430 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.3880 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.4030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -8.4050 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -10.5750 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.7460 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -12.2660 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -13.0050 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -11.9200 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.3580 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.6480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5690 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END