NCID-ZINC05809674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.1760 -3.1340 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.7370 6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.2140 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1420 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.6130 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.1510 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.2190 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7480 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8030 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -4.4220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.6860 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5930 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5500 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5990 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6900 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.7860 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.0000 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -4.6610 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -5.5810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.8950 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.1060 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.6590 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.9480 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.8880 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5350 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0870 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6160 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6450 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0830 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.2130 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.7230 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7790 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.7360 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5800 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5550 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.7300 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.9830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3680 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.1290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7110 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0890 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.5750 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END