CHEMBLOCK-ZINC01654678 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3400 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0320 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4310 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0690 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.5400 -0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 4.1080 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.1840 -0.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6270 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.1580 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4450 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8690 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.4320 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.7620 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.5370 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.9800 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6450 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0710 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.6160 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8960 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.3890 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.7000 1.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8490 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5920 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.0030 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6110 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1990 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.8060 2.3990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END