NCID-ZINC01702436 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7030 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.3620 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3630 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9870 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.3020 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.3690 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7250 -2.1580 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 6.2930 -0.9930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.4530 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.9130 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0660 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.4720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.8280 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.8410 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.8030 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1600 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3530 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.1180 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.6720 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3070 -2.1880 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 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END