NCID-ZINC01750048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.5640 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1670 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0680 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7400 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0950 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.7310 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2430 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.0750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.6210 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8070 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7080 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8320 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.3690 0.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.0980 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.5930 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.4000 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.8750 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.7070 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -13.0710 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -13.6130 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -12.7920 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -11.4290 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2610 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5930 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3640 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.4650 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.6540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.9340 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.7560 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.7570 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.9420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.2430 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.0420 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.2940 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -13.7070 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -14.6740 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -13.2110 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -10.7970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.8630 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 14 -1 M END