SIAL-ZINC04544326 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -4.5590 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7890 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -5.7430 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.7260 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.9220 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.8050 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.7150 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.5980 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.3610 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.2920 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -7.0550 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.1060 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -6.3380 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -5.3890 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -4.9140 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -3.9500 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -3.4820 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -3.8790 11.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.3440 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.2430 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.5120 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.0080 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.9830 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.3010 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.9640 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.6900 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -7.8190 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -7.5290 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -5.2330 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -7.2110 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -5.9000 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -4.5300 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.4030 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -5.7730 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -4.4610 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -3.0920 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 -2.6250 10.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 -2.3530 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END