SIAL-ZINC05273669 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3930 -0.8210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8340 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.4370 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0900 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -0.4120 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3010 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8530 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.0180 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7880 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.2440 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.0940 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.9300 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 2.3000 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.2290 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.3440 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.5860 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.9040 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 0.6500 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.8290 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 2.0700 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.3540 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.6530 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.1480 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.0570 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5080 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1130 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5030 5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -3.2490 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.9320 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.8330 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.8710 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6830 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3510 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3780 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.6720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.8500 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.8260 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.0040 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.2940 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.3580 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.7750 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 2.6490 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.9090 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.9580 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.3730 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.9930 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.2220 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.3350 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.5640 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.1820 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.8340 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3510 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5470 6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7960 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END