CHEMBLOCK-ZINC04694477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6540 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6880 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2740 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.9790 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.2670 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.5380 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.5150 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.2140 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.9510 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.3830 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9680 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.4470 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.5860 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -0.7550 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.2560 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.4980 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5610 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0660 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.5450 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0530 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.6390 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.4950 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 0.9680 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.4170 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END