SIAL-ZINC04530305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -2.0330 1.7520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2340 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.4200 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -0.1080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.9190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5360 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.5740 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0320 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.5200 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.9770 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.6320 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.0150 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.1310 -4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -8.5780 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.5050 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.0270 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.2610 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.1510 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.6960 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2370 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.2180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.9920 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.1260 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1400 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0060 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.0810 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.3100 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.4900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.2420 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.0620 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.4710 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.1340 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.0580 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.2930 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.3980 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.4740 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.1750 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.6890 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6440 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.5410 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.0620 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.4940 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7670 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.5090 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.3210 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.3440 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.2970 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.0710 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.6320 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.0080 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 50 1 0 0 0 0 M END