NCID-ZINC04532632 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2290 -0.6710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.6010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.2820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.4440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1470 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.3840 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9760 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7510 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.8900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.9370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.3740 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.2730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.9590 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.2880 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.9920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.1030 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.4070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4170 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4220 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M END