CHEMBLOCK-ZINC04744436 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 0.4500 2.8300 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2440 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.1890 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.8150 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4860 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.8660 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4010 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.4710 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.9560 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.8960 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.2570 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.7630 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.8780 7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.4520 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.0500 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.5020 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2130 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3900 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.1280 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2740 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.4290 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.3890 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.7110 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.2450 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.2270 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.9050 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.3710 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.1370 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.2430 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.3610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.9430 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5420 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2350 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2050 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.3090 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2810 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6960 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2940 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0590 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4360 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6720 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.1630 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.5530 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.5470 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.4360 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 5.1870 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.4080 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.0640 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 3.6070 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 1.1800 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.0690 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.4300 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.2080 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.2750 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.9550 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.4520 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END