NCID-ZINC05249515 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2210 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -4.5010 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8090 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -4.5060 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3390 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -6.7100 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9200 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.3220 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8970 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3330 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7180 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1630 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7360 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3260 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1740 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4970 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7250 -4.6090 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.9990 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7060 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5130 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6150 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.5100 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1200 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3640 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0940 -4.0870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END