IBS-ZINC05307880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.4720 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0270 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.6070 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.9290 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5790 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5300 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.9680 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -4.2990 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1310 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.8220 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.8530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.3720 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.1920 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.6730 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.3420 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.5290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.0380 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.2920 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.7120 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.7730 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.0620 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.2470 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.2150 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.9740 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.7620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.4740 2.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.1310 0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4080 1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9530 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6240 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5070 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.4520 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.3080 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -6.7210 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -5.2750 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.4000 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.2500 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6560 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.5980 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.9120 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.2490 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.1540 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END