SIAL-ZINC04533975 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.4850 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0430 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.4890 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4780 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.3940 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2510 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.1900 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.5760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.3720 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8100 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0490 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 1.0250 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4650 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -1.5500 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1590 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -0.2530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1200 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.4260 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.4120 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -1.4750 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0120 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0640 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2600 -4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -0.6100 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.5010 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.3780 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.6470 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.8980 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8740 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.3070 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.5720 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.8020 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4990 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1830 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8450 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.5340 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.5490 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9720 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.6820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.5890 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.3850 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.1930 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7300 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9940 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.8760 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.8930 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.6100 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8340 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.0600 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.5260 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.0450 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 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 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END