IBS-ZINC03158374 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0200 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.2020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.4540 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.9000 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.2820 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.5290 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.3560 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 5.9100 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.8170 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.8850 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.9250 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.6070 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 8.1110 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END