SIAL-ZINC04529321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.4270 1.1710 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3260 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.2000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.6470 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.1680 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.6270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.1490 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.6100 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.1330 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.6010 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.1170 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.8160 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4140 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5120 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7300 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6400 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3760 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2950 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.4040 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.3100 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.1710 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.5060 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.6410 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.2920 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.1590 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4840 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.6160 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.2770 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.1440 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.4660 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.5980 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.2690 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.1360 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -11.4830 -7.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 M CHG 1 41 -1 M END