IBS-ZINC02451382 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.8620 1.1720 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.3070 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8980 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2510 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.0240 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.4220 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4180 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4760 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1980 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.5260 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.5330 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.3520 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.1180 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.6920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5530 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.9090 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.0140 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -11.1620 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.2230 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.0600 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.1210 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.3390 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.5000 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -12.4460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -13.6890 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -14.8400 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.3960 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.6260 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.9890 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.7730 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.7130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.3730 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.4990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2990 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7110 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.0150 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.0760 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.1400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4340 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8300 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.0190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.0710 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.1140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -13.3480 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -14.6970 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -15.7190 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -14.9810 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.8250 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.5810 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -11.6490 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.8630 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.9500 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.5790 -2.1250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END