CHEMDIV-ZINC05085802 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.5140 4.8600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.4980 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.5560 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 3.0180 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2360 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.3560 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5210 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.3280 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2580 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3820 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4210 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.3000 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.1580 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.1420 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.8940 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.0120 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.7220 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.5340 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.5470 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8490 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 4.2520 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.0820 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.0350 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.8720 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.0870 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.3820 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.9610 -7.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 6.3280 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.7070 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.7410 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.2940 -9.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.5310 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.7400 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.2810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.0770 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.6180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7320 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4350 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.8880 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3280 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1030 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5120 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.9390 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.0580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.9640 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.8170 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.5620 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.5450 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.6110 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.8130 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0690 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.9600 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.9830 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 6.6760 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 6.3440 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.6800 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.8320 -11.3740 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END