NCID-ZINC05853697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1620 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.4770 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8730 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.2240 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7310 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1300 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9840 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.5720 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -0.8100 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3400 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6490 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -2.8720 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7070 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -4.5760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.0930 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5620 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.5460 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.6810 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3110 0.0460 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 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0990 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6570 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4380 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.1590 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.7950 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.5050 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6920 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1280 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6970 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.2640 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8590 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8210 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END