SIAL-ZINC04535892 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.8260 1.7080 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.3550 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5170 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0370 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.3160 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.1880 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.9880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.1290 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.4320 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.1710 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.8720 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1560 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.4400 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3670 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7620 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 2.1310 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.7960 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.7800 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8510 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.6260 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.5570 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.4340 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.5940 -7.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 1.0920 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.3610 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.5040 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.6020 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.7350 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.7660 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.6650 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.5390 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.8950 -13.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.3900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0200 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.5740 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.6910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.2440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.9630 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.8020 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3250 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.2990 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.2860 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.5030 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6060 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.3390 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.3490 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.8150 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.3560 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.5930 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.0900 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.3150 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.3720 -14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.2620 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.4330 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7780 -8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.2860 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.0660 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END