NCID-ZINC01760064 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 7.3050 0.9970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.2320 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.3500 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.1340 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.6210 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.7790 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 3.0260 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.1300 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.9810 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.7190 -4.8920 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 7.9680 3.4790 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.9210 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.3290 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.2870 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.1800 -4.4140 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