CHEMDIV-ZINC06873386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0230 -0.3390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3130 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5020 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -1.1790 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.8570 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.0400 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.0830 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4490 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.5480 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.9130 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.1770 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.0840 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.6920 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.3930 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.9040 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.8020 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.8760 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2820 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.7870 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7250 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.0710 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.4760 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.5440 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.1850 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.9770 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.9770 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1970 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4610 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3000 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3480 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3410 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1350 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.6460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0720 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.7100 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.5610 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.2090 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.4520 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.0680 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.9960 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.7410 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.3430 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9650 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8490 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.4120 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.8060 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.5270 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 4.8640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END