NCID-ZINC05104171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1730 1.5010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6470 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.0490 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1540 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.5240 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6660 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -3.2680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5380 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -2.9730 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8690 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -4.0960 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6540 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9880 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.8940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.0830 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0130 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.3210 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0130 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.3290 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.0220 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.4170 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.1520 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.7280 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.5720 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8560 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4420 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.8610 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.6980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.1210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5670 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9620 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END