NCID-ZINC06019716 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4460 1.2500 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1980 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.8830 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4340 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -1.5020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0410 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.2280 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.5720 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.6500 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.6190 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.9530 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.5690 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2200 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.1710 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.4500 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3530 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.9860 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.7140 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.8080 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.4760 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.1320 -9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.4470 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.1200 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0440 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.2270 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4270 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.3760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5510 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9460 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.9690 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.5580 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.9460 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.7550 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.3450 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.6910 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.4370 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.4240 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.1940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6320 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.8700 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5530 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0070 0.0250 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.5180 1.5980 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 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END