CHEMBLOCK-ZINC04575541 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 3.9520 3.6790 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.3410 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.6530 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.3090 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.6580 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.3350 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5770 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.3810 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.2360 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.5650 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.2560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.7260 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 4.4400 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 5.8210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 6.4500 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 5.7540 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.4370 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.1090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.6240 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.4130 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.4470 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 0.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -1.2650 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.0470 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.8540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -2.8990 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -3.0990 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 -2.2670 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -0.7950 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -0.6620 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.2140 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.8340 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.6080 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.1720 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.3790 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.1760 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.7270 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 3.9240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 6.4040 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 7.5280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.9020 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.4910 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.1880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.5700 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 0.7860 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -1.6140 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.6820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.1060 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.2960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.3270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -3.4790 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -3.2340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -4.1530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -2.7770 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -2.6140 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 -2.3720 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -0.2040 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -0.4370 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -1.0080 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 0.3820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -1.4760 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END