SIAL-ZINC03132808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.7140 2.5330 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6010 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4360 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.5700 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.5620 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.8490 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.8730 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2610 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3650 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.7430 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0170 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9120 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5300 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4120 -3.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7910 -0.8390 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8890 -2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4230 -6.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.5160 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6640 -7.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6950 1.0350 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.3580 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.7500 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.6580 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.1010 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.5030 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.6310 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.2760 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.1540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.5570 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.1510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.8250 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1260 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7720 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0560 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.3890 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0520 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.7190 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.7590 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7760 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7090 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END