NCID-ZINC05371211 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.8890 1.8170 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.5030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4770 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0430 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1880 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2200 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.5320 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.4020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.0500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.8520 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.1050 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.0660 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 5.3850 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.0190 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.4970 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 3.3290 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5180 4.4160 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.6280 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0600 2.4070 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 1.2970 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6260 0.5360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 1.5930 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3570 0.8020 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.8110 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 1.7780 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 2.0850 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.7470 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 0.8280 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 1.6790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 3.2790 2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7870 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8470 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4180 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7450 -0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2010 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8250 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4300 6.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.5350 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2760 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7210 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.0600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.5360 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1910 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 7.0910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 2.6140 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 0.8720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6580 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4940 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6610 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.8190 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.2900 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7950 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7410 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2610 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 39 40 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 M CHG 1 33 -1 M END