CHEMBLOCK-ZINC04593973 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 2.7690 2.8520 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.5630 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4670 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9310 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.2710 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2630 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3960 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9220 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.1320 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4280 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.0210 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.4260 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.0160 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.4140 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.4330 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.0970 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -9.4470 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.1310 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.4670 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.1080 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.3350 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.0830 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.9780 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.2830 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.8900 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.1770 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.8510 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.2460 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8970 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.6860 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.6480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.2220 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.4610 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.6990 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9680 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3200 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.2790 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4270 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.4270 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.3300 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4680 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7330 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8210 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.7880 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.5690 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.9670 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -11.1870 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.0370 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.0530 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.1340 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -9.6470 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -9.0630 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.9830 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.5680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.0140 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.4020 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1440 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9470 1.8170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.2830 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 60 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 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 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 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END