CHEMBLOCK-ZINC00062006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.9750 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.4430 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.8290 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -4.9000 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.5570 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -3.0200 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.2920 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.0830 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.8930 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.3450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.8310 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -4.8560 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.0840 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.8010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -5.3150 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -5.5740 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.8480 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.6730 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.3310 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.8490 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 M END