CHEMDIV-ZINC01504339 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 5.0700 -2.4330 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8540 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4540 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8360 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6280 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.0290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.6350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0420 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7730 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7820 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.1780 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8620 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1700 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7870 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0890 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5830 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0420 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.3680 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9340 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.1770 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.3480 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.4690 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8410 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5220 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.6420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.9400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.7110 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2560 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2100 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1950 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.8210 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1100 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6560 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.6910 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.7500 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.7540 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.1640 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.8610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END