NCID-ZINC05051771 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -0.5020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5050 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0830 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5080 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -1.6070 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0340 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 1.1260 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.0720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.0980 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.1710 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 0.1780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1440 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7620 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.3590 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0850 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6020 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1510 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5410 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0010 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0160 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.4970 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.4620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.1340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.5950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.1260 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5940 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2720 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6600 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.8300 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8120 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5450 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8840 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4780 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.5050 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.2020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END