CHEMBLOCK-ZINC04575501 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3670 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3680 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3090 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6790 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.1110 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5490 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9000 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.7120 -2.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.1440 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7670 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3590 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4600 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.6840 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.2410 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.9530 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.4860 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -4.3310 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.0260 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -5.6810 -8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.4620 -8.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.8380 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.6240 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.0770 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6040 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8410 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0520 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8470 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4620 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.1320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.4470 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0730 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0250 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6400 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.5320 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -2.3020 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -3.2570 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -5.0130 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.3000 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3420 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9030 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END