SIAL-ZINC05274133 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.3220 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1710 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.8010 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1220 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1180 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7300 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -2.0210 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.1040 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8820 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.9860 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -4.3910 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6270 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -3.2220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.8820 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -5.3400 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.5020 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.6530 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8110 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6510 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3900 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -1.0660 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3480 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.2720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.0030 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 1.3970 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8200 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3680 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5120 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.4500 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.5580 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.9190 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.7310 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9620 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7990 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7780 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3030 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6480 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6610 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.5700 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.7270 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1280 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.4850 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.4700 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.6870 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.7970 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.1150 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6690 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.6430 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.6460 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M END