NCID-ZINC01563589 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1610 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0990 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7360 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.4390 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5170 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.8890 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1730 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4490 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3080 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5390 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3180 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.0950 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.0920 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.3130 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5320 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.9700 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7180 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6960 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.6770 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.6570 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6560 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.6750 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6980 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5330 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.6790 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.9310 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.0700 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.6120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1930 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3200 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.7040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.7000 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.3110 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.0800 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.7480 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2740 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.4600 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.4240 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6400 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1070 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.0670 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END