CHEMBLOCK-ZINC00109344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7370 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1930 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4870 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8870 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.3180 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.5130 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8680 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5930 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6860 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.9210 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.6380 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7270 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.2040 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.2080 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.1940 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.5970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 0.6050 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.2030 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.2720 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7030 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4720 -0.1810 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.2780 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.1890 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.9090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.9230 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.2140 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END