IBS-ZINC04566275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5610 -0.7840 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.6840 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9470 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6060 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0270 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.7700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.1420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.4560 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.2750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2730 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.1360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.8740 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.1240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2630 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.8960 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.3030 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1850 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7820 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3100 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.5310 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.8320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.4380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.0010 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.7810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.7720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.9940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.2400 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END