IBS-ZINC02227223 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0230 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5190 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -0.0630 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1860 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9960 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1240 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4360 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.6650 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.5880 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.2860 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0590 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9720 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1450 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9640 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.6800 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.1400 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.4160 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.6810 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.1520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.8980 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6260 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.2650 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.1300 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.1230 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9250 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.7990 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7130 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8320 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.5960 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9370 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8680 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2940 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7170 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.9080 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.5490 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.0120 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8230 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.4890 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.0730 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.8990 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.6080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.2180 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.6000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.2700 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.8280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4360 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.6980 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8310 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.3740 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.2220 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.0140 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.2460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END