NCID-ZINC01713604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4990 0.8800 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5100 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1710 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4460 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0610 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4000 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1230 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0700 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.8320 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -3.1700 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.6010 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.8340 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.5390 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0110 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7780 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0700 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.4370 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4520 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.5960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.8190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4300 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.3960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6910 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6540 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1410 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.2460 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.5020 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.5620 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3650 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1050 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0680 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.6680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5200 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.9940 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6320 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.2890 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5670 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.1100 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.4130 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.9310 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8490 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.4240 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 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 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END