NCID-ZINC05884242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.3670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1190 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6820 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7390 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1780 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7290 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.1740 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2270 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -4.3540 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.7270 -3.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -5.8080 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.4380 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -4.9490 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9150 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -2.8600 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4480 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.9710 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7930 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0780 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1730 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.5780 -8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3230 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5080 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2310 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2260 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2190 -5.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0510 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5010 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3270 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.8000 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.9980 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4510 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.2470 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.2280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5210 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5530 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.8610 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.2910 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.7570 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.0770 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.6100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.5770 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0990 -5.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9330 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.3890 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.4440 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END