CHEMDIV-ZINC00214763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1900 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8920 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 5.5110 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.4120 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.1080 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.1910 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.8960 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.4260 3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 7.8070 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 7.9260 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.1390 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.3370 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.6320 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.6790 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 7.6130 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 7.6770 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.9710 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 9.2450 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 9.5180 1.5670 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 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END