CHEMBLOCK-ZINC04581115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 0.9460 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5860 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -0.3430 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1460 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 -2.6730 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.4320 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.2450 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.5820 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.5640 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.1900 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.7500 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.9070 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.5220 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.0750 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -3.3140 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.9520 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1070 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6190 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.9850 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.8210 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.0090 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9630 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.0990 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.2660 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.6390 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.0180 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.0330 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.7820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -0.4110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.6480 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.3670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.5500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.6080 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.5210 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.3910 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.1700 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.3960 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4220 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8790 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2940 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END