NCID-ZINC04995797 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7610 0.0550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6350 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.3430 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7610 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.9870 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.2550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.6360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.3990 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.7790 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.4030 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.6500 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.2620 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.5870 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3150 6.0400 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 7.8000 -0.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5650 -2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.0590 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1320 -3.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4450 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.8460 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.8100 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.5620 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.9200 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 7.4790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.5090 0.5460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END