IBS-ZINC02111285 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1250 1.3750 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5250 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4760 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7580 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -2.0640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.7810 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6830 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.2310 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.9490 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.3820 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.1090 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.3990 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.9560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.1920 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.0600 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.3790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.1550 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.0200 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.6440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6540 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6000 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2580 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0030 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.4660 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.7550 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8510 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.1660 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.9390 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.4530 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.1880 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.2680 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.6820 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 0.4420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.7500 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END