CHEMBLOCK-ZINC00106610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2630 1.5960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4670 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6760 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7410 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2710 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7280 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8150 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.0170 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5250 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7720 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5320 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1810 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.5720 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.7570 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.7440 7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.4870 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.5200 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.7300 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.4210 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0880 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.6860 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.9830 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.9280 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9970 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3320 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3200 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3120 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8550 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4350 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0450 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0560 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0210 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.6040 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9920 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.7200 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1080 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.1870 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.1010 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.2690 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.5760 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.8650 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.8560 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.9080 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1510 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END