NCID-ZINC01610295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1020 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.0900 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8850 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.1950 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0860 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3550 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2240 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0980 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6440 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0770 3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 2.5210 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.8550 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.8820 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 4.2040 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.4600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.4030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.0960 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9450 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.2850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.2770 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.8560 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.8250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.5630 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8760 7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3620 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0730 7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.7680 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.9370 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5320 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.5460 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.6790 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.1930 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 4.4470 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 5.0080 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.4860 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.3250 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4800 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1470 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END