SIAL-ZINC04534256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.3860 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2320 -4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8720 -3.8310 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.1380 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -4.9440 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.7280 -5.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4940 -5.3940 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.5170 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.6650 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1240 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -4.9380 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.3740 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.2230 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7300 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9030 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5690 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0620 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8900 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.6720 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.2440 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.9010 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.8580 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.3760 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7720 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.2990 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9230 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.0200 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.4950 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.9740 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.6730 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END