SIAL-ZINC04533183 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5990 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0700 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4200 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4800 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -0.0470 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0170 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5640 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4200 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -1.4870 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1700 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 1.0960 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.9510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.2090 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.0140 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.5170 2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -1.7270 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6580 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.6890 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.6760 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.3070 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -0.0350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.7720 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.8280 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3360 -1.1800 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.8280 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.4770 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.7650 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0090 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9420 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9890 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.2790 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5100 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0290 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3730 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3320 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.4740 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7480 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3060 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9250 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.8740 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.7400 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.6080 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5040 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.6080 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3790 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2540 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.7880 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.8540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.5600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.5330 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.6360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.3670 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.0560 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.8250 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1850 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9240 3.8700 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