NCID-ZINC01608873 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0270 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8300 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7340 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9150 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5240 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.2930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.2600 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.6270 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4520 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.0670 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0910 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.3090 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7010 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.8590 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.5510 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.5590 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.8320 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.3550 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.3710 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.0420 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.5110 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.4060 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6720 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.8990 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.5280 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3860 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.2130 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.9340 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.5190 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.9810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.9700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.0880 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.2420 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.6420 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1640 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.1270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1580 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 M END