CHEMBLOCK-ZINC00064787 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7300 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4320 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1410 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1700 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7490 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5770 -3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6040 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.9880 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.4530 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.0300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.0140 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.7520 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.4240 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.7230 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.1710 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -2.3230 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -2.0320 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -1.5790 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.2430 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.9280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.3980 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -2.6700 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -2.1550 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -1.3580 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END