CHEMBLOCK-ZINC00268998 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0060 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.5500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9820 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.5560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.7780 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.1970 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3020 1.1770 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.4050 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 1.0700 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 0.2870 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.0840 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.5780 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5500 -1.6080 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.6650 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.0210 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.1320 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.2570 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.1910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.2290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.5590 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 2.0930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.1500 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.8170 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.6890 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 1.0540 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.5260 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.3770 -3.1170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END