CHEMDIV-ZINC00041691 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.0850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1240 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6220 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2920 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.7930 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.0280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.0850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.2790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.5880 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.6900 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.5190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.2050 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8370 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.8300 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.4130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.7140 0.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.6800 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.5670 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.8670 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.7390 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.4180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.6920 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.3590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -1.9730 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.2330 -0.6440 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END