NCID-ZINC05883174 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3010 0.0090 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 1.2700 -0.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7420 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.1380 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 3.8070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.3830 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 2.6480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.2050 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 2.3820 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.8730 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 1.7940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.4300 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.5270 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.1140 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.4140 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.7080 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.4930 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2270 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.6110 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.2230 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.4910 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.6990 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.9160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5420 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.7420 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.5080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3640 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.3490 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6270 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.1340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 37 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END