SIAL-ZINC04552419 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.9920 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.2680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6690 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5030 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0960 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.6910 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.0990 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.2810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0880 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4350 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.4170 -2.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.6370 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4910 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6620 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8300 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -0.4480 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -0.5610 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4120 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2210 5.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 1.1890 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6610 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0980 6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -2.6610 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.7460 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8940 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.3560 7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2040 7.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2340 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7130 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2540 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7010 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.2970 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.4750 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.2880 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7130 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7250 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.7580 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.9560 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5920 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.3670 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6350 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7160 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1320 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.5030 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.7420 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.8620 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7770 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.9220 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.5000 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.4090 5.0450 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END