LOPAC-ZINC03812887 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.7190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7630 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 3.1690 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 3.3080 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.6660 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 3.2300 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.1920 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 5.5780 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.3370 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 5.9060 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.0120 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 6.0470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 6.2810 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.8670 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.3780 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.7760 0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.0010 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7900 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.9990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.4220 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.7290 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 6.8270 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.6700 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.7060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 5 1 M CHG 1 19 -1 M END