CHEMDIV-ZINC06877333 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 8.5710 -3.3990 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.0910 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.5670 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.3520 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.6610 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.1840 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7810 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0130 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.0880 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.7090 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.4090 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.4990 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8710 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.2490 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.1500 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.9510 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.3520 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.6680 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4770 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.9410 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8480 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2850 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.8180 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.9180 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.4700 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -3.8100 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -1.4770 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.5440 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.2740 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.2070 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.2660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.7100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.4750 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.7010 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.8640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.9620 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.2540 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.0990 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.8230 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0160 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7750 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.3380 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.4540 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.6770 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.0990 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.8320 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.3750 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.3390 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3810 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.4340 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.5710 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.3780 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.0510 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.6460 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.3300 -7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END