NCID-ZINC05179918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.3260 8.0810 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 9.6250 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.1630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.9530 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 7.5740 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.4310 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.6590 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.0320 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.1770 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.4180 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.4760 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.8630 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.3510 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.9410 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2910 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.3360 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.6410 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.7270 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.5010 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.1850 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.0970 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 8.8350 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 8.2240 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 7.0820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.8110 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 10.3180 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 9.7180 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.2240 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 7.4510 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.1770 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 7.9150 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 6.5360 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.4190 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.3730 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.8500 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.6060 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.4650 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.5910 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.9690 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.7900 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.2260 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.8330 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 8.2260 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8150 8.0730 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END