CHEMDIV-ZINC00133405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2970 1.5420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0330 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8070 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.2090 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3800 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9380 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0700 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0120 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.2460 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.2890 -8.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0130 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0100 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1110 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5420 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0860 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.4150 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6890 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7800 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.8570 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.4840 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5990 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.3490 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 16 -1 M END