NCID-ZINC05941701 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9580 3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -5.8070 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.0730 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -5.4710 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.7380 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.9800 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.6190 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.6780 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7110 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6390 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.3600 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.0770 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.1280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.8120 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.0120 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8900 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.4770 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3600 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.4060 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0890 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.8120 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.1200 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.2970 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END