NCID-ZINC05030522 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6850 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1460 2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0800 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2770 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3620 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0850 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9470 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1340 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -5.7660 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.9820 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -6.9010 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.3020 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -7.3780 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.6080 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -6.3130 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5550 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.0220 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4880 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.7610 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.2330 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0030 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4340 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2280 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.8050 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0990 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.9320 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.7180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END