CHEMDIV-ZINC00095310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1950 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7440 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.5430 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6660 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9410 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9240 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1070 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0580 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2720 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1850 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.2410 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5080 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.3600 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9400 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.6770 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.6080 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.4320 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4820 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3510 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5630 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.0320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3300 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4210 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.8380 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.6050 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.3530 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.5760 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.9500 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 5.3990 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END