CHEMBLOCK-ZINC00088541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1150 1.5010 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1700 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5750 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3360 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0790 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9710 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.2770 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0500 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7520 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6540 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.8600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.3610 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.6060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.0870 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -3.3310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.1020 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.6210 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.4390 1.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.3770 2.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8400 -0.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0850 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3040 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.6110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.1260 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.0170 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.7990 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6900 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.2120 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -5.0490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.6920 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.0080 1.2670 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END