CHEMBLOCK-ZINC03618407 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0620 -1.6240 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3900 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9390 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3840 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.0080 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9750 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.3550 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4400 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.7690 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.5670 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.1190 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.7460 7.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -4.5680 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.7660 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.5620 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.6880 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.6270 8.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3300 -3.3220 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.6290 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.3280 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.4130 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.7990 11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.1000 11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.0140 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.9170 8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6900 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0780 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.2720 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.7430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2220 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.8050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7630 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.8760 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.5950 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.4900 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.6230 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.7370 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.9940 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.7040 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.0260 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.6040 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.0840 12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.4020 12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.0300 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -5.2530 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.6610 7.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.5670 7.6140 H 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END