NCID-ZINC01558427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -2.6110 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.4950 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.8900 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.4000 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.5160 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.1180 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7410 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.0080 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.9420 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.4840 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3170 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8350 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.9110 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3360 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1510 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6700 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7920 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8860 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1280 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.8770 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5800 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.7090 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.1340 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.1140 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.6980 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1610 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.4170 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.4660 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.5510 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0950 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7640 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6850 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.8320 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.6680 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.2900 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.6330 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6990 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 43 1 0 0 0 0 M END