SIAL-ZINC04543443 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6890 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.8710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.1540 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7710 -6.8270 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.9470 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -6.6760 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -8.3260 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -9.3190 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6390 -9.4300 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.6620 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -8.8360 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.2300 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -10.6770 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -11.2000 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -11.4710 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -12.9000 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -13.7070 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -15.1360 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -15.9300 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -15.4070 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -10.5870 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.9440 1.2270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.6220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -8.4430 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -8.4560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -9.1540 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.6650 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -11.4940 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -11.0050 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -12.8770 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -13.3660 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -13.7300 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -13.2410 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -15.1130 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -15.6020 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -11.0170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -5.7730 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -17.2190 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -17.6870 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END