CHEMBLOCK-ZINC03618450 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5920 0.5880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.8880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2030 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5030 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5260 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.8170 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.7430 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1510 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.5710 5.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2420 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3740 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8170 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.2980 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6240 5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -1.2450 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2760 5.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.9160 6.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.1700 7.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.6200 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.8770 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.6070 4.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.2010 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.0270 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3200 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.9900 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.1990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8490 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5150 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.1250 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1080 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.5840 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.8000 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.2600 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.3500 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.1380 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.9890 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.0820 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.1220 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4180 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8300 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.0360 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.0340 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1210 4.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8360 -3.0180 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 44 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END