CHEMBLOCK-ZINC04625421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.0910 0.4340 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4810 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1170 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1390 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7470 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1220 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7680 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.9250 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.1360 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -2.7790 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0120 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8330 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.9070 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.2230 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.9300 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.3230 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.0040 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.3000 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.3870 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.0250 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.0180 8.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.3090 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.2160 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.8870 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.1510 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2630 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3350 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.7020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.2330 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.1840 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.8410 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.9790 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.9290 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2290 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.9180 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.1760 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.0560 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.4690 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.9400 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -6.3900 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.8650 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.3770 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.9060 9.2190 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END