NCID-ZINC05339776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0910 0.9650 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4080 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9170 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0170 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.3830 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.2490 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.9530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.3560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.3600 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.9660 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 7.5640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 8.3770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.8160 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 8.4100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9940 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8220 1.0160 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.2050 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.1690 -1.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3010 0.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -3.1300 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.5690 0.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2740 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.0610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 4.0320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.4100 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.9280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.3030 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.3170 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.9380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.4090 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.0740 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 7.6250 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 7.8890 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 9.4300 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 8.2990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 6.1220 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 6.2470 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 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 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 37 1 M END