SIAL-ZINC04544055 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2870 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2220 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7030 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7620 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.1040 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.0290 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0920 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6760 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.3260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.0910 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.1190 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7690 -0.2830 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0070 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3400 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.5040 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.7400 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.8120 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.6480 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.4110 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.4150 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.2340 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.6630 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5850 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.0660 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.5700 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.5920 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.1080 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.6000 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -2.0880 -0.2580 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.0220 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.3090 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3790 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4850 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.0560 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.7050 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8170 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3710 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.7920 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.1170 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.3330 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.8690 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.7780 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.4850 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.2810 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.0080 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.4970 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.0490 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.9470 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.1240 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.2190 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -1.4260 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.0770 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6630 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.9290 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 54 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 55 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 56 1 0 0 0 0 21 57 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 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 74 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 41 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END