NCID-ZINC04743054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2740 2.1900 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8230 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0210 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.5850 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.9520 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.7540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2890 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -1.0160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.9770 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8160 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -2.5940 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9640 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 -0.2450 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.2170 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8340 0.4680 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.5210 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.2230 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 -1.9980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.8630 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.8290 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.5500 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.8080 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.4620 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3380 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.8170 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.3820 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0470 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.3920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.8210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.3520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.0920 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.2750 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.1370 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.3180 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6840 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.0300 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.7820 -3.1690 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END