SIAL-ZINC05317630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7340 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4900 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7130 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1260 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4570 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6350 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2560 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1110 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0110 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.2310 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2690 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7900 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7990 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2930 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2240 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2450 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.9010 -8.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7760 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2510 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2600 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7880 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5510 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4970 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1610 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.9900 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.1860 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2030 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3030 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6180 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.8560 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6110 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1890 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.3960 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END