NCID-ZINC05541227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.9580 1.4960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.0330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.5790 1.7500 P 0 3 0 0 0 0 0 0 0 0 0 0 3.0270 0.2440 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.7900 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.4170 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.4980 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.9510 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.3200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1780 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2780 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8230 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.2460 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6420 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7230 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.8930 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8240 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8590 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4270 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4030 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.7270 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.8440 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.9880 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.0140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.1100 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5210 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7490 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9050 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5470 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4940 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.7250 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3380 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4770 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8030 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.2420 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 3 1 M END