NCID-ZINC04887283 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1540 1.6350 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3260 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4670 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0470 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2190 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5320 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.2260 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.5470 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.2370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 5.6030 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.2830 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.6000 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 6.3400 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3980 5.7430 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 7.5430 1.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8710 1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3260 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5710 1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9980 2.2540 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0820 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7530 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.0350 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.5740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.4800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.7100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.3490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.1320 0.5060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END