NCID-ZINC01602924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 5.4370 -0.7750 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.0420 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.3380 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.9630 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.2990 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.0920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9990 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.3850 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.0090 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.3790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.5150 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.1450 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 7.6130 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 8.1590 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 8.3500 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 9.8080 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 10.1660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 10.4350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 10.1450 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 10.7620 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 11.3710 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 10.1960 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 9.3420 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.8550 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.5450 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.9120 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.5220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.4170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.8620 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 6.1030 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.6580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 7.9140 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.0100 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 11.5130 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 10.5700 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 9.0670 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 10.6360 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 11.4910 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 11.6900 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 11.0480 -3.4500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END