SIAL-ZINC04544916 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.3310 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0610 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5840 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0690 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.5200 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3860 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9910 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.2970 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9780 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -2.5270 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1780 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -1.2430 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1860 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -3.9950 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7030 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -4.4740 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5590 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2080 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.7210 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.3040 -0.9160 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.1870 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.6350 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.9180 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7470 -6.4420 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6480 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2760 -4.8640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.4510 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9770 -4.0770 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.7630 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.7140 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -7.1790 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.7550 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.6990 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.8190 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.6170 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.9930 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -9.4580 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -12.2910 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -10.6460 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -11.3770 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -10.9430 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -11.6360 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -11.2330 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.5330 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.3820 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.2750 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.4910 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.7490 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5060 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8410 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.6710 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9840 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.8660 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5000 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.8410 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.7370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.3980 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0040 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.8180 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -10.7230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -12.1440 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.9540 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.5360 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.5920 -1.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 64 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 64 -1 M END