SIAL-ZINC00623220 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.7510 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.3530 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.6410 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.2150 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.5440 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1680 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -9.4550 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -10.1670 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -9.5960 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.2680 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.6430 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3500 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7750 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.6200 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.6540 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.6290 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -9.9330 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.1880 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -10.1590 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.1810 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END