NCID-ZINC05551572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -0.4370 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5160 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2370 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7380 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -0.2320 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2520 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -2.4910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.9090 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5250 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9320 -4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -3.4910 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8170 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.4880 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2220 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4530 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.5890 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9600 -4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 1.5920 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.5320 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 1.6970 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.6900 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.1420 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.3100 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 3.0790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.7740 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.8220 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.0560 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.1160 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.5520 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7360 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 0.7800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9390 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3130 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9030 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1880 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6790 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3690 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.9150 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END