CHEMBLOCK-ZINC02059164 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.8090 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.2660 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.5470 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3860 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0610 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6400 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1800 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.1240 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1940 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8410 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.9320 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3870 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7410 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6570 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0020 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1280 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3630 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.1750 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.1930 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6280 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.3470 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3730 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.5550 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7010 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9820 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.3290 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9180 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.7410 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.8920 0.5380 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 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END