CHEMBLOCK-ZINC01031569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5610 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5510 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8500 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5800 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3920 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8180 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8780 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2220 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2640 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0360 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3810 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5710 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0790 -12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5050 -4.0600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7390 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9310 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.6410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6090 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0060 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.2370 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5320 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3970 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.3000 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5590 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.8270 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6040 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2600 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END