IBS-ZINC00240662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.0560 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2380 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8140 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0710 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6600 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.9910 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7270 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1480 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.9280 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.5280 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.2670 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.5540 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.5420 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.3010 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.1030 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.7600 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 4.0290 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 5.1490 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 5.0140 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.7510 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.6270 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 6.1190 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.9070 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4010 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7550 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.9990 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5880 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.2060 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.8280 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.6480 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.0690 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.0470 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 0.5590 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 4.1350 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 6.1320 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.6500 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.6460 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.8690 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.3180 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 5.3730 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END