CHEMBLOCK-ZINC00093087 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4570 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0620 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1670 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.6450 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.1750 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.3210 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.7670 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.1650 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.6600 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 8.3590 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5590 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7090 0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7290 0.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9870 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4770 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.4360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.0050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.8160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.0820 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.2270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 5.8740 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.6290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 8.0170 1.1090 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 27 -1 M END