CHEMDIV-ZINC00134079 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1290 1.3410 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0620 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0310 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3710 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3250 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.7280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.4220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.6700 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2670 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 7.9360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 8.5440 -0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8790 -0.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6070 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.5520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.9010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.8310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.2840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 6.1800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.7260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.4890 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8500 0.3990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END