CHEMDIV-ZINC06737567 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4550 1.0830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0990 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.7310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.1410 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.8900 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5270 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9330 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.3120 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0860 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.2980 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.8160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.9440 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.3520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8030 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.1760 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4040 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.0270 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6720 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.5440 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.7780 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.3150 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.8440 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4260 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2890 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.7850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.9410 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.0750 -0.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 34 -1 M END