SIAL-ZINC04536249 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3780 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6670 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -2.3070 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1960 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -4.5560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.7270 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -4.3670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.2560 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.7510 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.2700 -0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.5810 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.7350 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.2650 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6580 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.2050 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.9540 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2320 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.4370 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -0.2600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8730 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 1.6280 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.6290 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5650 1.5680 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.0710 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 0.8060 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.1300 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.2270 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.3660 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.3110 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.3260 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4070 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6080 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.6180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.5480 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.3750 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.5130 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.1530 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2640 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.7520 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.7730 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 0.5330 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -9.7120 0.5860 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END