NCID-ZINC05849549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.3300 0.3310 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9600 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4550 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -1.5070 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4690 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8830 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -3.5470 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.0550 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.4760 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9700 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.9560 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5130 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -4.8610 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.3560 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7380 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5410 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9210 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.8490 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.5730 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.2360 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7310 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.4860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8540 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7930 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5200 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5110 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9910 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5540 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1030 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7250 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1670 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.6940 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2470 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.1890 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.7280 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.6400 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7300 9.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9540 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3810 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9590 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.6210 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.3400 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 1 M END