CHEMBLOCK-ZINC04359288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5930 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.1720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.7770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.9750 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -0.2950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -1.1680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -2.4110 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -3.2750 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -2.9120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.6840 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -0.8000 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.5130 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 1.3160 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.7330 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1880 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.8150 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.7850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.6610 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.7010 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -4.2400 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -3.5960 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -1.4060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 0.8230 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 1.6960 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END