SIAL-ZINC04552307 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.3810 1.2470 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8240 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4900 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -1.5450 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.3630 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.3450 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1090 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.6620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.1540 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8190 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3340 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8220 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4970 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.0140 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1980 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.0680 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1800 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.5670 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 0.5190 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.9570 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.0960 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.4850 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 0.6840 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 0.9270 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 1.0620 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.6650 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.5410 -5.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9230 0.6410 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.2110 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7310 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.2960 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5690 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.2230 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4980 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.0180 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.2140 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.9040 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4020 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2060 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3690 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6820 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7530 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2770 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8750 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7810 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.7260 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5430 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7180 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8570 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2000 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4030 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.5560 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.6950 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.0240 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.8090 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0840 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.5610 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6960 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.4960 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.6110 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.8350 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9440 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8330 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 M CHG 1 29 1 M END