CHEMBLOCK-ZINC00105904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0200 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8000 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1810 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8860 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5750 -0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2570 -1.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.1900 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.0340 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.4010 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.2320 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.7040 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.3440 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.5070 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.7140 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.9120 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.8100 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9150 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7680 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3400 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8160 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6930 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.4890 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.2670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.8140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.2940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.3560 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.9340 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.4440 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7700 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.0230 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.9820 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END