NCID-ZINC01706787 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0230 1.3880 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0050 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6740 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0380 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0990 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.8910 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1410 -0.7720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.0010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.1650 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.8760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.3950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.1880 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.5030 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.4600 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6530 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.9910 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.1360 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.0570 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.3930 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2810 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7530 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1780 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0390 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.6800 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.2530 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 1.0220 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 1.9550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.5900 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.3210 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.9230 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.3990 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.7250 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.3230 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1200 1.5730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END