SIAL-ZINC04544736 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.0910 0.8980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0620 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4100 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.8410 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -3.0040 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.3770 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -2.9150 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8870 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -5.0570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.4620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.6400 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.1010 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -7.6080 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.5930 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -5.0500 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -3.5320 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -3.1970 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.8160 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -5.2690 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.6350 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.3570 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.0000 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7820 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.2360 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.0170 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.3860 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.4270 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.3590 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.0590 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.9250 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.9430 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.1640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.2200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.3550 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.2610 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.4900 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.7250 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.9260 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.4440 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.9270 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.4960 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.0010 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.2080 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.2120 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8110 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.0940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.6140 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.9750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.0770 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.9960 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.7950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.3730 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.2970 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.9840 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.5870 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.3200 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.2330 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.3280 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8370 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.9820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END