CHEMBLOCK-ZINC04498287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7010 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9960 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0660 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.6260 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.8920 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.5700 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.5260 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.4120 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1200 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7300 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.1420 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.3150 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 1.5530 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.6330 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.5320 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.7850 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.9400 -1.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.6420 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0960 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8410 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5330 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.3210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.6480 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.3330 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.0340 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.4590 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.2450 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.6960 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2460 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.3410 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END