CHEMBLOCK-ZINC04181931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0840 1.6480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0380 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4410 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.2560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.7570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.4030 -0.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.2330 1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.2110 -0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7640 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1700 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.9830 -0.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9640 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7230 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.1150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.5760 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.5450 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.0170 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.2400 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.2550 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1680 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5020 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4550 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4650 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8730 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.8010 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7230 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.3320 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.4120 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.8370 0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 36 -1 M END