NCID-ZINC04416528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5760 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9450 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1880 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7900 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3170 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -0.5980 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1760 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5520 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7640 -5.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.7170 -4.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.9130 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1350 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -0.9800 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6080 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0840 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3370 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3960 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9200 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9020 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.1020 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4860 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8820 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8620 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8310 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6810 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5630 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.3080 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.6230 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2540 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1380 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3580 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3490 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2620 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7980 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8360 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5400 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.1700 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6590 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END