NCID-ZINC01613465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0460 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.7920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 9.1820 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.8460 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 9.1300 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 7.7140 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 7.0280 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 7.6770 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 9.0840 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 9.7700 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 6.9180 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 7.5910 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 6.8790 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 5.5000 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 4.8270 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 5.5280 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.2900 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 9.7440 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 10.9260 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 9.6030 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 8.6680 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 7.3990 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 4.9470 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 3.7500 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 5.0010 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END