CHEMDIV-ZINC01744301 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4840 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0430 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.8900 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4610 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1750 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3150 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7520 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.9060 -7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.3180 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.5970 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1090 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.3420 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.1620 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0890 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.4310 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END