CHEMBLOCK-ZINC00084257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7880 0.0210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6430 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.3710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.4780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.4840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 6.2330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.6080 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.2330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.5520 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.5150 -0.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8400 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.6710 -1.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 7.7070 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1490 8.2590 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 8.3680 -0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5880 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1760 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4980 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5970 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.8950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.7810 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.9740 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 6.1960 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1160 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1230 -3.2730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END