SIAL-ZINC04533606 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1850 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2420 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3570 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0580 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.2120 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0230 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.4930 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0150 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -0.4910 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -0.0460 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0790 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4900 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -0.0580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0170 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 1.0970 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6490 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.1640 -5.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.6280 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.4680 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6260 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.3050 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2860 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.0060 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1680 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.2450 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3970 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2280 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.1530 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0580 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3020 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6820 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.0020 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5710 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7440 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.5840 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5600 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2490 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3090 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0840 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1770 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3290 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0090 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.3520 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9820 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2170 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3060 -6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END