NCID-ZINC05648276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.7020 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.0440 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.6140 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.7770 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.7450 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.1720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.8290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.0390 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5540 1.1060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.2370 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -0.3330 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3630 0.6550 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -0.9780 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7110 -2.0590 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.4030 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -0.6340 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -1.3300 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.1780 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0860 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.0680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.5880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.1780 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 0.4400 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -0.9320 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -1.1590 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -0.8660 3.1630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END