SIAL-ZINC04543804 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 1.1750 1.3720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1260 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.9420 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.1040 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7150 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -1.7840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9010 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.7300 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -1.7600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1520 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.2230 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9290 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -1.9290 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.1210 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -1.7220 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -2.0970 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.6910 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.0710 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7250 -5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -2.1540 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8410 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.0400 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5660 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.0310 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1730 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2380 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.5500 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3370 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.2190 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.2360 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.0930 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.4770 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2330 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5020 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.4510 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.0620 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.3040 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2880 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.6090 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7020 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4810 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9430 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1440 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7650 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.1020 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0610 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.3940 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.4330 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9950 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.6050 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.0660 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.5120 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3660 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.1570 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.3200 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.2480 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.2420 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.7840 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.6150 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4030 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7830 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3700 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3190 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.3130 -5.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 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 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 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 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 68 1 0 0 0 0 33 34 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 37 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M CHG 1 68 -1 M END