CHEMDIV-ZINC00209459 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -6.3400 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9380 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.3600 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.5030 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6820 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.4680 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.6760 -5.2400 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 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.2440 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8930 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.5720 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.0690 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.8840 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.3910 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5780 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.5230 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.4050 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.9480 -5.3840 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END