SIAL-ZINC04565976 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6910 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3370 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.2100 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5720 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.9260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.4960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.9550 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.1640 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.6300 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 6.3890 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 6.1740 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.5250 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.0770 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.2770 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 7.9410 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 7.3960 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.9740 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 9.3400 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 9.5840 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 9.4660 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 9.0530 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 10.9270 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 11.2570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 11.8460 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 12.8920 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 11.6050 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 11.8980 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 10.2160 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 12.3940 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 12.2030 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 11.2370 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 11.5980 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 11.4850 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 11.0370 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 10.3280 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 8.7460 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.8050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 7.7700 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.3570 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.0950 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.4200 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.5720 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6170 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.3370 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.4140 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.5640 -1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5280 -1.5410 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.1230 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2660 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.5570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.5240 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3540 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.6080 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.7980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.5890 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 8.8560 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 12.0510 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 13.4650 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 8.6060 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.0740 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.0790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.6200 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.6600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9480 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -1.0050 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 43 62 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 45 65 2 0 0 0 0 47 64 1 0 0 0 0 M CHG 1 46 -1 M END