SIAL-ZINC04760185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.5900 1.6540 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.2520 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2140 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0950 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4440 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.7880 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.7940 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.1400 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.4880 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.4800 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.1370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.8590 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.1940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -4.5520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -4.5570 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -4.9180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -5.2710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 -5.6120 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -5.6050 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -5.2560 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -4.9180 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.3740 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.6710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2350 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5850 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9580 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2910 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9160 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1750 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7780 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.4540 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.7340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.5250 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.1440 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.7470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.1350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.8640 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.1890 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -5.2760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 -5.8850 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -5.8730 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -5.2520 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -4.6500 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7180 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END