NCID-ZINC05554550 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.2230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1830 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1130 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4620 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8500 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0780 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9270 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.6080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1120 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.7150 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1280 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.2620 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.5420 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.7100 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.6090 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3350 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0990 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9300 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.8700 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -3.6870 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4960 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -2.6770 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2670 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.5640 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.5460 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.3780 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.4030 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.5930 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7470 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4280 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.1920 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.0190 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.0940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.5510 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.1610 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.4140 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.7110 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7460 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.4370 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.5850 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.3540 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0310 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.2310 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.1630 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.2440 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.7530 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7620 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.2780 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5710 -5.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8010 -1.1830 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END