NCID-ZINC01598042 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -2.2570 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.0320 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.5830 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 -4.9610 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0400 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.8000 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2190 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -4.2780 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.9870 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5920 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.6180 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.4390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.7390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.0810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5920 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0630 0.5380 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END