IBS-ZINC00500563 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.4820 -0.4870 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2470 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3640 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.8780 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.0930 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2630 -2.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.4500 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.5240 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.3400 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.0300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.7440 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.4960 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.5800 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.1330 -3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3840 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5600 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2770 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.4040 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.4350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.5000 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 4.5210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END