NCID-ZINC01666487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.4960 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.0350 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.2240 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.5460 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.7750 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9760 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.8210 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.0230 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.5630 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.8990 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.6900 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.8230 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.1770 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.3390 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.9120 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7480 -3.1830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END