SIAL-ZINC04533484 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0320 2.6400 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1650 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 0.9430 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.8870 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9030 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6360 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.3520 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6830 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4140 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7790 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.1520 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1720 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9350 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -0.4980 -4.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -0.3600 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4550 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 0.2100 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2950 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 0.6240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8010 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1330 -5.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 0.9460 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5500 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7420 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3900 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.4710 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2520 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.9030 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.9990 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1010 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6220 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.3350 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7560 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.3180 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9450 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.8340 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.8760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.2620 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.9100 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.4380 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.0620 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.4220 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.3940 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.7850 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.4410 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.0420 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1300 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6530 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.7530 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.7560 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7020 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1760 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4680 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.8050 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 36 55 1 0 0 0 0 M END