CHEMBLOCK-ZINC04727900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.2300 -3.6560 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2760 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9150 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.5350 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.1410 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.2090 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.2410 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.7860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.8260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.2900 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -6.1320 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.4480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -8.3000 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -7.7040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -6.2930 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0750 -6.0580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -5.3890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.1820 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -4.9350 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -4.9220 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -5.0390 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -6.3230 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.2960 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -5.0840 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -4.5310 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.2010 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2960 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.7400 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.6360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9990 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5550 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.6240 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.5970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.4430 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.4850 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -8.1710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -8.3240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -4.8660 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -4.0860 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -3.9880 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 -5.7630 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -4.1780 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.3900 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -7.1860 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -5.4400 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -7.2150 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -4.6030 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -5.0830 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -3.4840 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -6.1830 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 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 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END