NCID-ZINC01563014 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.0960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4110 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7170 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0780 -1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.2990 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -1.6280 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3760 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.4320 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.9370 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.0950 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.7310 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.7440 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -0.9790 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7170 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5200 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3320 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.9370 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.4550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2800 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8390 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9700 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6700 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.8870 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.3100 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.5990 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.5150 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.7180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.2670 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.7340 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.2190 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.9220 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.7300 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END