NCID-ZINC05766818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.9920 -5.6680 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.1170 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.9950 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.3500 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.2500 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.8060 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.4400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.5350 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.9590 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8250 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9320 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3090 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9200 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1530 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7960 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0730 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.3100 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9980 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.0550 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4720 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.6920 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.0680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.1620 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.3930 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.8700 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.7020 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -9.3020 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4810 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5190 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.3980 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.0100 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3670 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2980 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.9960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.5160 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.9160 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3250 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.9500 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.8240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.7220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.6660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.4010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.1870 0.7140 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END