SIAL-ZINC04831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.7880 -0.4500 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4870 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -1.6160 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5220 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.6210 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1960 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7400 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0600 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 0.9900 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5260 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.5790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1720 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.0830 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -0.6210 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4100 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -0.3670 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1080 0.6490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.8860 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.3980 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.4570 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -2.4790 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.2860 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.5530 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.2650 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0340 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5730 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0730 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3950 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0770 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4300 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9080 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6220 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8020 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2410 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.9280 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.0150 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.6400 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.7850 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.4260 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.0240 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8240 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1020 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.2420 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.1950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 0.5580 1.0010 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