CHEMBLOCK-ZINC04858366 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2400 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0960 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -4.7940 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.2280 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.2480 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.0280 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.8950 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.8760 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -5.5120 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.7430 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8300 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6720 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.8650 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.6110 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.6300 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.3290 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.6640 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.2590 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.4510 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.1070 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.2990 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.4420 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END