CHEMBLOCK-ZINC04543826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.2420 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2650 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -0.8050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6430 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1710 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8260 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9620 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7130 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5600 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6970 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.0010 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.1690 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.7840 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8610 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5260 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1730 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4480 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7720 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4830 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.3070 -7.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2900 1.4730 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.2380 -8.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6500 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.7790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5070 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.5120 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2460 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4660 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5290 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8770 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.3390 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.3450 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.8800 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.4790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.1170 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2070 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2520 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.5180 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5970 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0660 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END