IBS-ZINC00539432 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.6050 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3900 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9980 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.9050 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.2170 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.3040 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1940 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.3440 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.2220 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.9720 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.8400 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.9230 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8140 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.9900 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7070 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.1030 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.8620 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.2920 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9730 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2160 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7710 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.0500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9110 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2260 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0830 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4760 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.3120 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.3190 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.1070 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9020 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.8780 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8920 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8780 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5320 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8140 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1780 -2.0330 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END