CHEMBLOCK-ZINC01432185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.3290 2.8580 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.4740 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4860 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8100 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.1600 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7180 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.1470 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -3.3040 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5610 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.0640 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8180 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.4320 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9290 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -3.6800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.5330 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.3520 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.0900 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3320 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -0.3560 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2660 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3140 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.2520 5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0960 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.8330 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.9520 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.8420 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.5920 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.1260 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.4900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.7660 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.3180 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0210 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.3500 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.3120 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.5500 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.9610 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.7110 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.1640 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9140 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2580 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.4670 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.8110 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6490 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3170 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0270 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END