NCID-ZINC03874903 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1300 1.3430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6040 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.1960 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.5760 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.6610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.3800 1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.0780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.8920 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 8.2210 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.8050 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 7.9200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 6.6040 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.7990 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 7.8170 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.6560 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 10.1910 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 10.7560 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 10.5820 3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 10.8010 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 11.9140 4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 12.7360 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 11.7520 5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 12.6500 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 10.6660 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 11.4510 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 11.3670 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 10.7890 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 12.1800 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 11.2600 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 9.7670 4.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7150 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5240 1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7810 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6500 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2300 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.2010 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.0740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.9250 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.3160 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 8.0120 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 10.4920 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 12.2410 7.3280 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 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 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END