NCID-ZINC04743398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2040 1.8230 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3960 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1440 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8760 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -0.1930 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.1350 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -2.5300 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0710 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -4.0820 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6190 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4180 2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -1.6690 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4030 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.1770 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -3.6510 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9860 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9190 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2190 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8850 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8470 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.6820 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.4130 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.2700 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.3920 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.6570 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.8010 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.3710 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.4590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2610 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8420 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.0640 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6370 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.7000 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.8560 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.5260 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.2810 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.2800 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -4.5300 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.7960 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8970 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.8170 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6980 -2.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8130 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.2320 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6940 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END