NCID-ZINC05104363 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9840 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0680 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0340 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6710 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 -2.0690 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.7930 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.4640 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.8570 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 -5.4590 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -5.5280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.6830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.5610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.8900 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.7350 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 -5.7280 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8000 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.3950 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.8620 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.5500 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.6150 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.5210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.6900 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -5.1610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.9590 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.5540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.8980 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.8040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.6670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.9780 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.1470 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.6240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END