NCID-ZINC04692490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -1.3550 -0.7980 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0630 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7710 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8420 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9520 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4180 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6010 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.3860 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2400 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.6430 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.9130 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.8410 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.6290 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.6860 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.6550 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.6300 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.8560 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.6370 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4630 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8450 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2270 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8500 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2460 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.7900 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4440 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.0050 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.9720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8510 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.3920 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4860 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0970 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0730 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.1000 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.1840 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5430 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.3900 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.6490 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.1360 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.8310 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.3360 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -6.5480 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.0100 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2350 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.5420 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3220 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2900 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.7910 -1.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END