CHEMBLOCK-ZINC04721160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0500 1.3480 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0380 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6830 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0060 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.0700 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.8590 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.6760 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.8870 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.4590 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5740 4.0640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.3390 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.7780 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 4.1850 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.7590 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.4930 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.6160 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.0310 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 2.6410 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 1.9250 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 0.5970 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -0.0180 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 0.7020 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -1.3130 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -1.3680 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -0.3140 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8760 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6070 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.1180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4470 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.4370 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.1660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.4600 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.2980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.3080 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.5790 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.2850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 5.3810 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 4.2400 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 3.6760 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 2.4020 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.2280 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.1780 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -2.3340 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0020 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.7390 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 30 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END