CHEMBLOCK-ZINC04190444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5070 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5640 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4340 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -1.8780 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4700 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -2.0610 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.9570 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.5820 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8570 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5770 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.8810 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.0510 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.6460 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.0200 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.8100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.2260 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.8530 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.7330 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.6440 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.0320 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.3810 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.4700 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.1490 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 0.4680 -1.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9000 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1950 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.0310 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.4820 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -9.8860 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.8480 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.3220 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.8830 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.7930 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.0020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END