CHEMBLOCK-ZINC04784254 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7980 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4280 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9870 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3170 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.7460 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.0760 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.5250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -11.1910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.5980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -12.2080 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -12.4120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -12.0060 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.4000 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -13.0770 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -15.2320 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -16.7420 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -17.0600 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -16.3950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -14.8810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8060 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.8990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.7480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -11.4380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.5250 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -12.1660 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.0860 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -12.7040 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -12.8530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -14.9780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -14.9320 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -17.2640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -17.0500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -16.6670 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -16.6930 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -14.5760 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -14.3710 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -14.5310 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END