SIAL-ZINC04533840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3040 -0.6250 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2620 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6750 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1380 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -2.5540 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5990 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -2.1430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1240 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.4560 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5340 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -4.1100 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.0480 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6250 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -2.1760 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0600 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.4400 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.7230 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2100 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0600 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7120 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4390 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8670 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.3880 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.8160 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.3370 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7000 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2460 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.5470 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.4800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.4380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.3960 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.6900 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.4700 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.7480 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9090 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5580 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3960 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.6970 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.8580 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.5070 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.3450 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.6460 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.8080 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 5.2750 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.2360 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.2400 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.7480 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 6.7490 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 30 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END