NCID-ZINC01580340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.5890 -3.8940 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.9070 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.5420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.5900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0200 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3890 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.3400 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0130 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1270 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9760 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3970 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.2230 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9620 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.7910 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.8960 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.1440 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.3190 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.1940 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.1600 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.1510 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.6040 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2270 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.7350 0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1570 -8.7240 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.7860 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.0050 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.8740 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.0110 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.0850 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9440 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8610 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3160 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8130 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.9940 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.2080 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.2920 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.0490 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.0550 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.2360 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.6320 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 25 -1 M END