NCID-ZINC05833747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.8320 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4240 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7850 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.5890 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6490 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0930 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3060 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.3540 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6050 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -3.1710 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.5600 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.6010 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6490 -3.2260 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6660 4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -3.2410 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7740 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8780 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.1080 6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9930 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.8760 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.2620 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.2160 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1030 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0440 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1640 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5540 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2120 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.5700 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5820 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6130 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3660 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.0160 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.9710 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.4740 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.8560 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.9680 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END