CHEMBLOCK-ZINC00108887 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7460 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.4360 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2790 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.6700 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.9780 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.0180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.7630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.4670 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.4040 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.0550 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.7910 0.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1830 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.0370 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.2750 1.5470 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END