CHEMBLOCK-ZINC00054555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.2580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0070 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6150 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3060 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9120 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.5940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.1570 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.1460 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.0990 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.9700 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7960 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.8940 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.5840 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.3310 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.9020 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 0.9630 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.2020 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.2480 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.4670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.6620 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.6390 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.4190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.9630 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.3080 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7300 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6060 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.8210 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.8920 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.1190 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.2650 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.6110 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.7900 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.6360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.0320 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.8540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.7680 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.4690 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 0.8890 -4.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0410 0.4560 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.7260 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.9030 -4.9710 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 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 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END