CHEMBLOCK-ZINC04182698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.2750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7570 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -1.7820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.7680 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.5690 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.6960 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.8370 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.9650 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.9470 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.8040 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.6860 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.6080 -3.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5390 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.4350 -2.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3710 -2.0830 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.9630 -6.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.5840 -7.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.8300 -7.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.2160 -2.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3640 0.9690 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.3280 -1.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0830 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.0790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2030 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.2520 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4740 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.2970 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.5700 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.8370 0.5980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 24 1 M CHG 1 26 -1 M END