SIAL-ZINC04556887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.5150 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1820 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0520 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8530 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2690 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -2.4580 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0670 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.9070 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.8040 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -4.1450 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.7140 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -2.2880 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.2760 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.5430 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.0020 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3110 -2.9040 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4660 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.3240 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.2190 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.4090 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.7390 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.8720 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4610 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.3680 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.0560 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.3320 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.3490 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.8490 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.7720 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.1980 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.6960 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.7790 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.1070 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.9830 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5210 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.0140 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.1520 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.9850 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.4020 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6720 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9840 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.0300 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4470 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4900 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.3080 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.1660 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.1610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.3910 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -2.3550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.9660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.4900 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.7670 -0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 18 45 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 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 53 -1 M END