IBS-ZINC02161326 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0410 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6440 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0410 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1220 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.3010 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.3850 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.9090 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.7460 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 0.7810 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.5290 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.4040 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7850 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.7360 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.9000 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.9190 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9450 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9690 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5110 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2110 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.5590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.7370 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7570 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2110 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.8680 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.8520 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.9280 5.5780 O 0 5 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END