NCID-ZINC02042519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.6920 0.0740 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.7020 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.7040 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -1.2490 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9640 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.9830 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1120 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.3380 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4060 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.2490 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.0250 2.0170 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 5.2620 -0.0670 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.2300 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.7290 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5010 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.7100 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8400 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2420 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5830 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.4790 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8780 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8570 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.0550 -2.2120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 M END