NCID-ZINC01604063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.8210 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4050 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2450 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.3340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.6760 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.3160 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.6000 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1230 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4640 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.4690 0.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.0020 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.6110 -0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3670 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.4100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.0590 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 2.1540 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 2.7600 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 3.2780 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 3.1920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 2.5870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.9950 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.3970 2.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8590 2.1670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.2990 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1190 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4070 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.3590 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1630 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7000 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.5840 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.0300 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.7490 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 2.8250 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 3.7490 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 3.5990 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 2.5390 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.9840 0.8440 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 -1 M END