NCID-ZINC01665202 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 3.3480 -1.4590 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.3920 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.0630 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9340 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7940 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -3.0630 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.1060 -3.1340 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 3.6330 0.7380 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.1400 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.4070 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.9600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.5560 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.3990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.6670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.1470 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.1130 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.2730 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.9380 -2.5760 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 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