SIAL-ZINC04789750 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.4210 2.2690 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8470 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 0.3860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.8950 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 1.3540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5120 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -1.1120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.1760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.3250 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0330 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.5060 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.2650 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0720 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.1750 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.8860 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3960 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 0.3650 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.4500 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.1770 4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 1.2290 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.4180 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 0.3520 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -0.1770 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.7800 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.7020 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.2820 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.1460 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.9800 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.2880 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.8810 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.2070 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.5000 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7960 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.5800 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.2920 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.9480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.5610 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1610 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7260 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.9960 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.3330 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.5860 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.1730 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.4340 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.3710 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1600 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9980 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5560 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.3410 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.2680 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.1970 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.6050 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.1560 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.1350 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.6470 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.8360 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.0410 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.2240 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7320 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.4300 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END