NCID-ZINC01760067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -1.7070 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.0380 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.7820 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.0030 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.7540 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.0310 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 0.1820 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.3180 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.3430 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.1670 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.6820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 4.7480 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 5.9950 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 6.1920 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.1410 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.8900 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.0940 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.6500 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.9430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.7440 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.1750 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.7020 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 4.5950 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 6.8200 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 7.1710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 5.3020 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.0710 1.6660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END