IBS-ZINC00138298 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.1880 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.6070 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.1640 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.5060 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0000 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.1140 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7730 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.2760 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8930 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.9880 -10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.5660 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1310 -8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.3240 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.8940 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.3980 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.0720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.8740 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END