SIAL-ZINC04546790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2600 0.9840 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1200 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3770 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9050 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -0.2730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4780 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.0180 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1750 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -2.9180 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1200 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.9500 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.2890 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -3.5000 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4380 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -4.2840 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.5250 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -4.7510 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.6090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.9730 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.9150 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.8980 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.9020 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.5220 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.0890 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.7020 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.7570 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -5.9060 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.1870 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6160 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4340 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5750 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2360 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.0730 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5000 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.4200 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.7010 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.1620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.6100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.4090 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.2080 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.7380 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.6910 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.5670 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.0060 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.1030 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.2210 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9200 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.8390 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.0680 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.5000 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END