NCID-ZINC04958312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1870 1.6150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0670 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6380 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.1670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7030 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.2130 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.5800 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.5020 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2090 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9170 5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0000 5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6110 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1310 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8270 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3890 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.1090 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2910 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3530 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2160 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.5800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.5480 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.7990 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4690 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.7670 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.9700 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.1890 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.7220 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.8490 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4970 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.6840 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0010 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.6750 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9160 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6010 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END