SIAL-ZINC04533181 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9200 0.3280 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8660 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -0.5830 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2840 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9790 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -1.4800 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0270 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 0.2200 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0940 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5750 4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -1.9410 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.3970 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -2.2590 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8750 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.1920 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.2970 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8330 5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4190 -1.0340 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.9200 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.7250 6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7110 -3.2870 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.7140 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.8470 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.4110 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7030 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6330 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.7260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0990 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4390 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1720 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1470 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2200 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7570 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6550 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7580 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7860 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.8840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4440 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.3060 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4990 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0500 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.2180 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.1970 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.6480 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.2840 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.6020 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.7230 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.7070 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.3000 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.3530 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.5810 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9990 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.1750 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6740 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7390 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END