CHEMDIV-ZINC02720347 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6130 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4890 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7800 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9880 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.8370 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8650 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.6070 -7.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.3330 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.3840 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.3550 -10.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.5730 -10.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.6460 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.5700 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.8630 -10.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.7100 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.8330 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -8.7870 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -10.0750 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -10.9860 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -10.6170 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -9.3360 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -8.4210 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.8260 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.8410 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.0470 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.6500 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.7230 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -6.1160 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.6910 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.2400 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.6220 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.3510 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -10.3640 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -11.9880 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -11.3320 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -9.0510 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.4220 -11.4470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END