NCID-ZINC05202845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4380 0.7550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.8370 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.3400 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.2830 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.7260 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.3830 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.8960 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 6.8930 6.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 7.2090 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 7.5440 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.5200 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 9.1160 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 8.7470 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 7.7850 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 7.1880 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 7.3180 7.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 6.9250 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 8.8140 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 9.5550 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 10.9390 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 11.6010 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 10.8810 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 9.4970 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 6.6640 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1410 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0300 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1950 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2590 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.9260 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0870 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.3750 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.9140 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.0150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.1960 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.8500 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.1270 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.1070 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.4030 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 8.8300 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 9.8710 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 9.2130 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 7.5020 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.4410 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 9.0610 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 11.5020 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 12.6780 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 11.3950 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 8.9510 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.7990 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.2620 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.8580 3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 3.2360 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.4000 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.0300 7.2320 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END