NCID-ZINC01597583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 5.4910 -1.7040 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.7960 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5160 -2.4460 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.0080 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.8710 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6190 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.0630 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.3160 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.4780 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.3880 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.1350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.9700 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.3580 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.6880 -2.7170 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 6.2960 -1.0420 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -3.6050 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.6760 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.2970 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.8460 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.7710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.1570 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9860 -2.8200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END