CHEMBLOCK-ZINC04601743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6640 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0120 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7320 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3950 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.3760 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3280 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.4120 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.9560 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.8460 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.2480 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7070 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0890 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7960 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1220 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1500 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7540 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8130 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.3200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.5340 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9380 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1210 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0480 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1640 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6680 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4560 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.8610 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9010 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.1440 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END