CHEMBLOCK-ZINC03088104 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7200 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0940 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8560 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3350 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.0940 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.4610 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.4120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.0080 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.2810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.7040 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.1080 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.3420 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.9940 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.9850 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.0860 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.3380 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1300 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5830 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.6270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.0780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.3840 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.2070 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.5570 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.8940 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.3740 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -8.5160 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.3710 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.6960 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.3590 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.2030 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.0690 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 43 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END