NCID-ZINC04877600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 4.1690 0.0000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.5790 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0180 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.2160 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9060 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.6650 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.4120 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8690 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7000 -1.9450 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 6.2720 -0.8470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.4460 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.1960 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.3030 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.4370 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.0820 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4760 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.9820 -3.7620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END