NCID-ZINC04537764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5280 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5650 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1000 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.1870 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9980 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.9800 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.9350 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.5550 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.7180 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.2000 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.5490 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.3500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.8770 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.2350 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.8150 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.4910 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.6380 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1540 -4.0740 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.5350 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2690 -2.0450 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -3.4210 -4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5200 -3.8180 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -4.5790 -5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6450 -5.5210 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.7070 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.3990 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -5.5490 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.7350 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -2.6870 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -1.8310 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.7850 -2.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7040 2.1570 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1200 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5640 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.5620 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.9930 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6650 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.6030 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.7620 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.5300 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -4.2980 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END