SIAL-ZINC04537298 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.3460 2.1960 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0740 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.3090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.4380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.3770 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8960 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -1.3720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7950 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.3430 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.1100 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.1340 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.4840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.4830 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.3710 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.1030 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7120 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5080 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 2.4550 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.4040 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.8360 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.8580 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.1840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.5010 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.4930 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.1660 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9630 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.7800 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.1900 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.0620 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 4.9480 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.2100 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.0890 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 6.3200 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.6700 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.7880 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.5570 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.9250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7370 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.5940 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.2470 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.6570 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.4770 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.2560 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.7740 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.6850 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.3880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.9860 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.6240 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.9700 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.5330 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.7420 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.3930 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.6470 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.8950 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.4920 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.5920 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 7.0040 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.8480 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.2780 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.8580 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -6.4020 -1.1640 O 0 5 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M CHG 1 65 -1 M END