SIAL-ZINC05349696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0230 1.7270 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.3510 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4640 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4740 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2880 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7890 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0540 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -0.1260 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7120 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.9790 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9620 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5710 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4070 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7560 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3270 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.5350 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0950 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5620 -9.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8010 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6020 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.9330 -12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9040 -13.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.7480 -14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1040 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.9600 -11.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6130 -12.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.9490 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4550 -10.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3590 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.0890 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5370 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.9220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.3590 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.3070 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.9440 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.3420 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.3870 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7260 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6810 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1250 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1770 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5150 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4680 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.0430 -13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8700 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9180 0.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END