CHEMBLOCK-ZINC00090306 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.2550 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.0360 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.8640 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.9310 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.9560 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9130 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.0500 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.9710 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.9310 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.0300 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.9360 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0210 7.4360 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.7130 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.9160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8100 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0840 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0610 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.5450 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.1230 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.8680 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6400 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.9170 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.2640 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END