IBS-ZINC02111574 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1400 1.1450 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1660 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1340 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4450 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9510 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.3230 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.1180 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 1.0580 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.8860 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.9570 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4180 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.0940 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 0.9800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.5330 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5760 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5420 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7960 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.0600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.3680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.5980 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.0330 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.7940 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 2.3780 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.6040 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.1030 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.2350 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.8040 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4180 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.0880 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.9070 0.6980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 23 28 1 0 0 0 0 26 31 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END