NCID-ZINC00399756 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7290 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 0.2900 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.3300 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.6630 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.6410 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0410 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.5300 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.8830 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.6180 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9990 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6450 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9110 -2.3460 C 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 7.4490 -1.1950 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.3590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.6610 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.0610 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1960 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1130 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5720 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.7240 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.4160 -1.7080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END