CHEMBLOCK-ZINC00117207 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4550 1.1380 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2560 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3640 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.0310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.3270 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 3.6680 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.9670 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5320 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.5860 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.8020 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.9540 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.6910 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.2230 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.6590 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.9230 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.9120 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.4790 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.2080 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7190 -0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7460 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.9410 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.5020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.7490 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.0600 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.2500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.0990 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.8500 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.3720 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 7.9370 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 6.8750 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.0570 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.0880 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.7800 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.2890 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.1870 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.2440 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.1800 3.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 40 -1 M END