CHEMBLOCK-ZINC03002907 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8290 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9920 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.6290 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.5040 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.3010 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 5.1750 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.9840 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.9240 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.0540 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.2470 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 6.8080 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 5.9390 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 6.8370 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 7.7440 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 8.6120 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.7150 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.8020 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.2170 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.9520 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 5.2220 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 6.6640 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.0080 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.5700 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 7.4200 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 5.3270 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.2930 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 6.2180 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 7.4490 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 7.1320 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 8.3830 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 9.2590 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 9.2240 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 8.3340 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 7.1030 -5.6790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END