NCID-ZINC01582879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9480 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5840 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9150 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6070 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9690 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.6950 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6580 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8900 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5500 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9190 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.7240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1920 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.7070 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5040 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.8070 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.4720 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.8680 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.4770 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.6750 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.2980 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.7410 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4040 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.8500 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.1540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.1550 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3970 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.4620 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.5540 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.1210 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.6720 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END