NCID-ZINC01861649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3530 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0600 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1910 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6880 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.1110 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.5220 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.7980 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.1760 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.2780 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.0030 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.6300 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.5760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7160 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4780 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.5120 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.2680 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6100 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.5690 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.4400 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.7180 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.3900 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.5720 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.0830 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.4190 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END