NCID-ZINC05758121 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6150 1.4670 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0560 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3680 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5530 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1740 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1750 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5780 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.8930 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8470 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.4910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1480 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7220 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6990 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5380 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.5160 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.2700 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9680 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7220 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7800 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.0800 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3120 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.4380 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.1450 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9580 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6730 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5960 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9160 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.8500 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2000 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.8840 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2400 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.5510 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9800 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7030 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2660 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5960 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.6520 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.4510 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.9140 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END