SIAL-ZINC05316713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.3420 1.0860 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3880 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0550 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.4060 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.0960 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4230 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0720 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3430 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.4630 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9770 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2700 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.4020 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.1710 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9360 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.1030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.4160 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -8.8710 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.0650 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.1790 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.8530 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -10.4130 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.3040 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.6270 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.3470 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.6980 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.6470 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.0750 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.0490 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.2420 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.2040 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.4320 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.6770 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7030 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4780 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5020 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.9140 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6540 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.3300 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.3420 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5180 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9260 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9560 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0450 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0290 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4840 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.0430 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.7430 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.9420 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.9370 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.7420 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.7880 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.4060 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.1160 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.1880 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.0130 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END