NCID-ZINC05758931 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0740 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.3270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7500 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.6490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1540 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2750 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -1.4130 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.2360 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.5420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.7880 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.7630 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2540 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5130 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1900 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.7260 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.3720 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8970 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.7630 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.1050 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.3850 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.5540 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.5790 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.8620 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.6860 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.5690 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8200 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8730 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5690 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0070 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.5510 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2590 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.7490 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.8050 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.3870 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.5500 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.7780 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.4330 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.1750 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4630 0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.6190 -0.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6060 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9850 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 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 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END