CHEMBRIDGE-ZINC04820271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5190 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8130 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.1220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.3900 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.5140 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9230 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.0200 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.4580 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.3950 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.3260 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5040 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.5310 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6620 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.3960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.9820 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.7030 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.6900 -3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8820 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8780 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6090 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1510 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3540 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.3820 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.8420 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.2810 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.8830 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.5440 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.2490 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0660 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.2130 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.8690 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.2260 -5.6910 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END