CHEMBLOCK-ZINC04753962 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0350 1.4650 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0150 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7310 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1820 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1140 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -2.1300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6650 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.1320 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7820 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.0790 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6910 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.0060 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7100 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1010 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.8840 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3640 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.3740 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.2080 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.0100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.4820 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9960 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7100 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2500 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.8500 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8950 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9720 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.9230 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.4840 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.9560 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8730 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3710 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6840 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.2800 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.2620 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.6920 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0150 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.2760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6440 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2780 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M END