CHEMBLOCK-ZINC04626563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5220 3.5920 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2970 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.4260 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.1520 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3490 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.9310 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8110 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.3000 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5420 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4790 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.8150 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.4600 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0620 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9530 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.2470 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.9850 -8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.7960 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.9090 -6.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 0.0900 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8250 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9600 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8890 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6780 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.4640 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.3870 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.6550 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.7600 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.6060 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.0880 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.4910 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.1860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7260 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.2320 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.8020 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.2260 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6660 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9050 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7770 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2730 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.4970 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.6240 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.4120 -2.9680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END