IBS-ZINC02363045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.9180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2830 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2990 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0750 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.1540 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.9170 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.6160 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.5480 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7520 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.7080 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.1920 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.8880 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5380 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.6000 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.4680 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.1410 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8900 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.2140 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.5440 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.5380 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.2180 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.9000 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.7450 5.0320 I 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 -1.4750 -7.1680 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.7490 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.4540 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5450 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.8020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.5730 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.6540 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 38 1 0 0 0 0 M END