IBS-ZINC00507570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5500 1.5110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0040 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6000 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8270 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0770 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8880 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -1.0310 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4040 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1460 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.2970 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.5180 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7760 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2210 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6980 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1820 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.7640 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9300 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2150 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8970 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8610 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3230 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5680 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.4900 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.2800 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.1710 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.4120 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.2050 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4800 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.3760 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.8470 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6580 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9190 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.5220 2.3350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END