IBS-ZINC02216756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6200 0.9870 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8410 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5280 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9390 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0830 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7560 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0590 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7510 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1500 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7700 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9500 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1240 -8.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -1.8920 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8190 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0210 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1750 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9100 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.2220 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.9440 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3550 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.0430 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.3260 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0610 -13.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3290 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.9110 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0840 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4150 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5880 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0200 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.8290 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.2700 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2520 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.0430 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9000 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1860 -12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.3640 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0860 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0230 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.8370 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4810 2.8300 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END