CHEMBLOCK-ZINC04543928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.5670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4260 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3070 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.6830 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3640 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.7240 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.5010 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.9520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.8990 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 4.5760 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.3470 0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8630 0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3030 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5510 -0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5110 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.2660 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6460 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.8110 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4170 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.0470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1640 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.3040 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.2900 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 6.6390 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.2650 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.8700 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.7540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.7210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.1750 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3900 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.6910 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.3130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.1240 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7500 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4450 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.2310 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0260 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.5130 -0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.4500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.0130 -0.3060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 39 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 39 1 M END