SIAL-ZINC04533819 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.5120 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0530 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3840 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7620 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1550 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.9100 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3330 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.3850 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -4.8570 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.0700 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.1360 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.0940 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -6.7650 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.6240 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7370 -4.5760 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.9080 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.2690 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9340 -7.0370 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.3800 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 -5.6630 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.8150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -8.1450 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.5700 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -6.5180 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8490 -6.8970 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -7.1630 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -8.3540 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2210 -9.2210 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -7.9950 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -8.6540 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -5.2130 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.6850 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0100 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6100 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.9740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5880 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.2240 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.3360 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.5480 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.8840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.1230 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.3130 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.5790 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.9100 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.1410 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -7.9030 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.5060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -8.8940 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.7960 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.0790 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.3830 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -6.2800 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -7.1780 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -8.8700 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -9.4010 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.9020 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -5.3680 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.4390 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.7910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.9390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6550 0.4640 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END