NCID-ZINC05462758 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2940 2.5030 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1440 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3280 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7170 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9740 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1840 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1220 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0040 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.3290 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.5440 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5590 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3150 4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -3.0120 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.3610 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.4410 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1940 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.3180 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1970 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.1740 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.2320 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.0880 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.7760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.7040 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3000 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5640 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7110 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.5610 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.2830 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.1880 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3580 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.7050 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.4430 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.9300 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.1920 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.6820 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.7090 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.0620 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.4560 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.9060 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.5860 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.2300 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END