CHEMBLOCK-ZINC02751825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0670 2.4070 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8860 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2710 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.2500 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.8650 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.3860 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9690 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.3110 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.9750 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.9720 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.3640 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.9770 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.2140 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.8280 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.2100 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.8380 -8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.4070 -9.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.9930 -10.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.2930 -10.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.7640 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.7560 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.0160 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.2890 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.3540 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.0930 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.1040 -9.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -11.3450 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -11.6710 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.6840 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.7980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.6620 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.8450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6310 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.4950 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.5260 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.6620 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6410 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6100 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.4740 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.6410 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.7770 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.9560 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.0520 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.2390 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.1350 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -8.5260 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7380 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.1970 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.4780 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -12.1340 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.7030 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.9190 -10.3770 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END