NCID-ZINC01698475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.6100 -0.0430 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.2300 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4070 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5380 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7970 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.9250 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8120 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5560 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.4280 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.2920 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.8830 1.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.5630 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.5080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.4510 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.3570 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.5120 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.4040 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.1450 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.9920 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0950 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.9420 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.2890 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.8490 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.0520 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.3530 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.1140 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0800 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4300 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.9040 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.4960 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.3000 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.0620 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0140 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.1880 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.5370 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.2350 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.4450 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2480 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 12 -1 M END