SIAL-ZINC04536968 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.1080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.4040 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -0.7600 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1310 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9690 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8670 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4030 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7590 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -0.4540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4840 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0860 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -0.8950 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1630 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 1.2710 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6550 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.6560 5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 0.7350 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8210 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -0.9550 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8230 6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.8230 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4690 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0020 7.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 0.1540 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.0110 6.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 2.4570 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.6630 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6810 8.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 1.8910 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.2400 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.8560 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.6590 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.9490 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9030 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5950 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2690 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.5430 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3520 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.7700 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2030 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1760 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0610 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7580 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8870 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.1900 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.3750 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0040 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.6470 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.7700 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.6790 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1300 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1970 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.6940 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.5640 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.6890 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.4320 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0060 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0140 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.1150 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7240 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2690 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0360 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.4330 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9490 -4.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END