SIAL-ZINC03593599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.6300 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2030 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 0.2330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5400 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -0.5700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9460 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3280 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.1560 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.0280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.6660 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.6680 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.4840 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.9760 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 1.2820 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.0010 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4770 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.8700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.1690 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.3960 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.1300 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6010 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.7100 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.0330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.8370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.4070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.9310 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.1440 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 2.3400 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.5700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.1390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.3520 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.8290 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.2860 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1750 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.2190 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5610 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9490 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.4460 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4020 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7750 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6680 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END