CHEMBLOCK-ZINC01423392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.4970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3740 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5280 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.8700 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.0540 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.1030 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3880 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4330 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3150 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.8720 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4920 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2540 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1870 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.3660 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5990 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6550 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0020 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.7930 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8320 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7800 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1630 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7710 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7400 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3360 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9390 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.8960 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.7800 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3230 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.0410 2.8030 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 4 1 0 0 0 0 2 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END