SIAL-ZINC04831440 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4080 0.9790 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5450 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.1870 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9530 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.5330 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -2.6060 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.8590 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0730 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -0.5080 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.5540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8020 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.3490 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -2.8370 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8390 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -0.3330 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3280 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4750 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -0.6700 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5650 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -2.7440 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -3.1770 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.7650 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5980 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2940 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 -1.6910 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.6250 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.6470 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9860 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7740 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.3020 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3720 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2110 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7530 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.4620 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1070 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.3080 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.2020 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.1430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8670 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.8640 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2260 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.7280 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.8940 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7770 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5550 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.4460 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5120 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1340 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7510 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6620 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.5170 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.7050 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.7870 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0430 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END