NCID-ZINC00399755 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 3.5700 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8510 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 0.1330 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.4490 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.7130 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5700 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0280 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7230 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.1470 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9470 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.3220 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8980 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0980 2.1410 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 6.6240 0.2750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.2450 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.0620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5540 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0730 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4970 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.9470 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.9730 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5480 1.5340 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