NCID-ZINC05372151 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.7190 2.2550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7690 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 0.3560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0290 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.0370 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5740 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 1.6280 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.4210 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 0.8570 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.1460 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 2.2100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6120 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.9600 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9650 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1600 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2310 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9360 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6240 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0870 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.8440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.3750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.7820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.6680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.3930 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.1370 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1330 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.1560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.5750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.0590 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END