IBS-ZINC00294975 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5530 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0810 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7320 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8390 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6880 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0260 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6320 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0930 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2040 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9270 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0750 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.2240 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9340 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3960 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9290 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7610 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1220 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.9940 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7030 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.7330 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5060 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.0520 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.7950 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7640 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.9840 4.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END