SIAL-ZINC04521521 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4640 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0570 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -0.6480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.4290 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -1.5130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4150 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -1.4990 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1750 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3960 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0380 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 1.0470 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6300 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.3830 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1080 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -0.5880 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 -0.2840 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3460 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -0.9330 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.5020 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -2.6710 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.7410 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.8450 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -5.2170 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6220 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.9620 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.1000 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.7800 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.0480 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.5950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.1090 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8860 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3940 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7320 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0110 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4940 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2440 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.0950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2590 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0820 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0270 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5880 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.7900 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.4830 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.4010 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.7190 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.0430 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.0360 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.4850 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.0770 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.9160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.2890 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.1610 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.6820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.2220 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END