SIAL-ZINC04544589 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.4010 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6030 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6640 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.3710 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2070 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8400 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8170 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2640 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -6.7120 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8930 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.8740 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.7650 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.3320 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.4720 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.7750 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4830 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.9240 5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -7.1010 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.1930 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.0150 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.6020 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -9.4380 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.6850 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.0970 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.2610 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.3650 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7040 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1010 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0370 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.3840 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8910 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7310 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5700 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4200 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2940 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5720 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4450 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.2690 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.9320 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.8480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.7650 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.4180 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.8010 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.6800 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.3020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.3570 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9750 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.0080 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.5510 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.1870 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.8970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -8.5570 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -7.5080 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.7920 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7590 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.6020 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.3330 7.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END