NCID-ZINC05566560 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4570 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3350 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.1150 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.1880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0700 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.4360 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5860 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -2.3130 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.9920 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5630 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0720 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.1080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5990 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5290 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.7050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.1860 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2230 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3750 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5520 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.4920 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END