SIAL-ZINC05274030 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.5150 1.1040 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1660 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6040 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -0.3020 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1130 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5480 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8890 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3450 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -4.7420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.9310 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.3250 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.8050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.6440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7940 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.9460 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.2410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 -5.5230 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.6610 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.8510 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -9.2360 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -9.4090 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.0140 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.4280 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.1230 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.3510 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.9460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4250 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9310 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4980 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.0180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7020 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.6990 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.3870 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.0860 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.7170 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -10.0050 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -9.3690 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -8.6650 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -9.3820 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -10.7370 4.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9310 -10.8860 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -10.8270 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -11.5000 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.4330 -2.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0130 0.0830 2.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9520 0.2750 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.9670 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5740 3.0080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 -1 M CHG 1 47 1 M END