SIAL-ZINC01320075 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4790 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1880 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.2490 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -1.3210 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0060 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.6200 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.0580 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.9020 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3940 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 -0.6320 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.4130 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.1770 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.6080 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.5000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.2050 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4640 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.9960 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4570 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.9300 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -2.0340 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4980 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -0.4760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.7270 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6290 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5900 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.1360 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.7940 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.1770 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.2550 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.4130 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3710 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6980 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0730 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5620 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2710 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1080 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7920 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.1660 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.0910 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.5200 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.0580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.4790 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.3300 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3500 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.3910 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1190 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.5460 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6380 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8480 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.4940 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.2210 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.9840 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.0600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.4330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1840 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END