NCID-ZINC05105857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1310 0.4900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8670 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.3980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0740 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.5380 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.6940 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.3800 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.5090 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.9010 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.5310 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 2.2520 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.1640 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3630 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.4640 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.5030 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.4410 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.3780 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3420 -10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.3100 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.9550 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.3450 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.1880 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8390 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5760 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.3740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.6600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.4580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1600 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.8430 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.8170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.5000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.1310 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3460 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.5450 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.1690 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.4850 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.4360 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.2030 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.3120 -8.4920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END