SIAL-ZINC04557072 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.3620 1.1940 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.9450 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8330 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2740 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.7970 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6980 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -2.2700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.2490 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7340 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.2440 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7070 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -3.8050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2340 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -1.1380 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.7420 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -3.8270 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.4140 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.7620 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5020 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.1420 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1430 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.6930 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.0970 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1570 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.8860 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1870 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8080 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1220 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4950 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.4930 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.7120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1550 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6650 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.9660 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3420 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6910 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.8780 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.4200 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.0350 -6.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END