CHEMBLOCK-ZINC02126785 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -2.2020 -4.3160 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6010 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.3080 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.5160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.3670 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4260 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4820 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.9710 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 2.3130 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 1.3630 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.7050 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.7890 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 0.9590 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 1.9940 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 2.1770 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 1.3220 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 1.4960 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 0.6330 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -0.3930 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.1590 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -0.5470 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 0.2760 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 0.1070 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.7470 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0030 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.3750 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.1100 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.3890 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9650 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.8100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1110 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.1650 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7720 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.2830 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.1080 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.7620 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.0290 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.0330 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.3350 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 1.6360 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 2.7200 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.6540 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 2.9800 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 2.2880 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 0.7330 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -0.6900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 3.9840 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.8920 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.4040 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4900 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2900 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0790 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.4280 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.2680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9870 0.2790 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 51 1 0 0 0 0 26 52 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 27 57 1 0 0 0 0 M END