CHEMBLOCK-ZINC04626422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2260 -2.1030 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.7140 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -2.1210 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.0100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5100 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.7980 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -5.5720 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.2870 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.2670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.7820 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.6500 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.5910 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -5.6670 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.6300 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -6.1320 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6100 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4620 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.2490 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.1860 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.3360 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.1260 -4.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6520 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1870 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7460 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0710 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6290 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9900 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.4320 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3950 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8730 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.9110 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -5.2770 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -6.8560 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.5960 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.5570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.5120 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.2400 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.2880 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END