IBS-ZINC04137420 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3460 1.5000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0070 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6730 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7170 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.2470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8340 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.0240 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -5.4290 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.9190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.5890 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.4200 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.3580 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -6.4440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4430 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.7160 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.5920 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.3970 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.3240 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.8520 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.3670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.3840 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.0430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6900 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8460 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8880 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6480 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1890 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.7330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.8700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.6470 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.2990 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.0110 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.3900 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.2080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.8290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.8830 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.2520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -12.4470 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.6650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.5300 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -12.1140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.4360 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.8020 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 M END