SIAL-ZINC04532030 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.5260 0.2860 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3220 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -0.2140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.7480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.4310 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.7640 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.2740 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4520 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.2700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9930 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5360 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.3000 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -1.0290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1930 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 1.1750 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.1120 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0750 4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 0.0120 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4180 4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 -1.6720 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.5300 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.4460 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.5690 6.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -1.9940 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.0870 6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1760 0.5840 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.4920 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.9230 7.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9350 -1.5120 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.6530 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.8660 8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3590 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6950 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9030 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.6490 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7330 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.3920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.6850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7610 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.6390 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2320 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2760 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0320 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8450 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6890 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0590 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.0470 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5050 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5020 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.4600 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0520 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.6420 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.1070 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.1850 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.8550 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7010 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.2570 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.7220 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.7660 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.2280 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.3760 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3770 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.3650 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.1970 -2.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END