NCID-ZINC04963103 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1770 1.2480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1670 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6960 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.0860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.7750 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -0.4300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.1520 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.9500 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -3.9440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1640 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -2.3790 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4510 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0420 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1820 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5650 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.6900 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0090 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.0910 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.1990 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.8650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.6080 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.5290 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.2910 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9640 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.0860 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.1000 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.5720 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5050 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3590 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3130 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.1600 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.5440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.1040 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.3290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.6280 2.9850 H 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END