NCID-ZINC01662291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.5470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0740 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4650 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6950 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.9460 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7190 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5400 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -1.4940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.4140 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.0540 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.0160 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6570 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5380 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7850 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.1360 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.2590 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.3660 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.2280 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5310 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.0100 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.3590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.5840 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.1810 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.1200 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.3240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.0540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2650 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.7020 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.5330 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.9290 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2100 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.4390 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END