NCID-ZINC04974442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6550 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9340 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5850 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8580 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.0220 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6990 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.0460 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.7410 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.0810 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.7250 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0770 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.0710 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7130 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4320 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1060 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0770 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3670 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6800 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0180 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7450 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4760 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5450 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0270 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1630 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.5670 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.6260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.2790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.4580 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.6610 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3480 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5160 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2200 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END