CHEMBLOCK-ZINC00062768 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6100 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6580 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0810 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4500 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5490 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4170 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.7780 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5470 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.6200 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.9080 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.1380 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.0860 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.3760 0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9860 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6100 -0.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6670 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9280 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.8670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7380 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5050 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4430 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.7420 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.1520 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.2770 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END