CHEMBLOCK-ZINC00053664 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0080 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4130 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1650 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6180 3.3770 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5710 -0.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.3440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.4760 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.0220 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.4580 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3410 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5370 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.6860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.9210 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.1100 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1040 4.3200 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END