CHEMBLOCK-ZINC04689295 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 5.1440 4.2670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.7800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.5550 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0430 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.3990 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.2590 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.6170 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.5310 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.8410 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 -0.9940 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.0750 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7550 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.6830 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.1170 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.6420 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.8930 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.6220 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.0970 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.8380 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -2.8710 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -2.2470 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -2.1060 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -2.9110 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -2.9650 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -3.1330 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 5.3270 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.4580 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.0420 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.3650 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.7800 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.4780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1950 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.2420 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.3650 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.8960 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.0750 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.5230 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.6650 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.2040 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -1.2660 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -1.0580 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5140 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -2.3990 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 -3.9170 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 -2.0360 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -3.8200 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.1740 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -2.7810 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6600 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.4100 -4.3640 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END