SIAL-ZINC04537143 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7880 1.3690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.0820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7430 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0900 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.7600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0980 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7520 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.0930 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6850 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0060 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0860 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4690 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0850 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6730 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0480 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6430 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9010 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5620 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.0060 -4.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8120 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7230 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0410 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7510 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.9930 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6550 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.9900 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6640 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.9970 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6620 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0020 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7290 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8500 7.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.9370 7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.8580 8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.5830 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5760 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2270 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6140 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.1500 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0480 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7050 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3940 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0020 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3820 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9500 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.1520 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.7010 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.6300 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.7840 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3000 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4700 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.4630 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.9590 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.0880 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 54 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END