SIAL-ZINC02504642 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3180 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5130 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.7860 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5510 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9250 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.1940 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5720 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.6880 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.4230 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0370 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.1030 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.7460 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8020 -0.6850 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.0480 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.8420 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.5360 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0810 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0160 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.8080 7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.2560 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2150 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6020 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.4540 11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.1250 12.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9460 13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.0960 13.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.4350 12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.5910 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.4810 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.4430 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.5240 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.6420 10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.6850 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.4500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.8580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.2590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8860 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.5600 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.2660 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.5820 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.1790 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.3870 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.2930 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.1230 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.4490 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.8110 10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.2250 13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.6850 14.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.7350 14.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.3520 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.2760 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.4870 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.7820 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.4350 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -1.6610 3.4980 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END