SIAL-ZINC00625476 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.6860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1550 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.3830 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6840 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -1.7820 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2750 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -0.9690 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5530 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.1300 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.0040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2310 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 0.4040 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7160 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -1.9480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1340 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9460 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6610 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7330 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5530 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -3.5420 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9700 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.1260 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.1790 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.9200 3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.4760 3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -1.5140 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3850 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.0170 5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7500 0.0950 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.0870 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.2320 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7060 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0200 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8930 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1000 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0390 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0050 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4630 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0930 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4750 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0140 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.9010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.8200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7260 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2560 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7460 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.8750 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.3760 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.1650 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.4140 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3710 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5140 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.1000 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.6450 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.0830 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.0730 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.3830 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0310 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6040 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2350 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.8080 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END