CHEMBLOCK-ZINC04727588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2170 0.8390 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0430 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8450 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3340 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.0190 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7320 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.5400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.2440 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2340 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.8560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -3.2500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -3.4240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -3.1990 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -2.8070 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.6150 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.8200 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.2140 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -3.3990 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -3.8140 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -3.8310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.2150 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3860 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0880 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.9600 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.9630 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.1090 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.7400 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.7250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.4180 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.3100 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.6720 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -3.3660 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -4.8080 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -3.0920 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -3.1170 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -4.8340 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END