NCID-ZINC05045749 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6940 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7080 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8840 1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0640 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1860 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9530 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6750 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -3.8700 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.3070 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.6440 -5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -5.9230 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6610 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -7.1720 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.8650 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.6740 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.6720 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5500 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8560 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8800 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8330 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1250 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5760 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9260 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.1640 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.1460 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.3500 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8820 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END