CHEMBLOCK-ZINC01430500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1160 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.7760 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1540 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.1780 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.3820 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.4020 -5.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5120 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.0400 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.4640 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.0300 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.5550 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.9790 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.4860 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.3190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0950 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4770 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7300 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.6760 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4740 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.0300 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.5500 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.2720 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.4040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 1.9890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.9070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 3.0660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.5450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.7870 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.9200 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.7520 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8700 -3.1100 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END