NCID-ZINC04722977 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.6710 -0.5550 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0670 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 1.1350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4140 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -0.0970 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9290 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6550 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.0390 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7210 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0190 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1410 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5430 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.0570 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.5650 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.8720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0750 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.7370 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3460 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4710 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3550 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.1170 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.6390 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1520 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5880 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.7990 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.5530 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1210 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.2160 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0590 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.1890 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.2590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.3510 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.5190 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.6460 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.4060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0620 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2310 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.4080 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3650 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5130 0.1780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END