IBS-ZINC02343536 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.7380 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2620 0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0300 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1560 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.4510 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.5310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.0790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.6520 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.2970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.1350 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3150 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.4090 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.3270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.0620 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.9850 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3720 0.1460 O 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 8 -1 M END