NCID-ZINC01734010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6960 -1.5990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5810 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3040 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0460 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7440 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -1.6320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.3370 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2960 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.3970 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.6130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.9730 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.7660 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.6540 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.1910 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3000 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0390 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.5950 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.8170 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.5640 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.9190 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4260 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1750 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.5860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.5440 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.5180 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.4850 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.6910 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.1780 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.3100 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5110 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1760 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4040 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1710 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.3870 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.6900 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.9300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6780 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.3950 -2.7590 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END