IBS-ZINC00443652 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.4920 -3.2010 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.9580 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.5940 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.1810 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8720 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4680 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.3770 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6850 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.0850 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.9810 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.0450 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.8140 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.2980 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.2180 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.9550 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -12.2640 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.8460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -12.1210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.8140 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3940 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3890 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.6710 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.1290 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.4570 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.4790 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.7020 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.0310 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1660 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.2280 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3920 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.3210 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.8670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.5150 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.5010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -12.8350 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -13.8720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -12.5820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.2500 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.9740 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.9010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5990 0.8140 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END