NCID-ZINC05202870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0250 0.7670 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5170 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.5310 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4850 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.1230 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.1450 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.1420 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.7400 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5130 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9040 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 3.2980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.1000 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 2.4100 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.5060 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 4.7040 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.5270 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 4.0610 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.6740 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.9120 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.8340 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.0960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.4770 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.9190 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.1480 -3.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4980 0.5440 0.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7800 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6370 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7490 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.3930 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.2270 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 6.3170 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 6.6110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.0710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.4170 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1490 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 24 -1 M END