IBS-ZINC02158491 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4090 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8750 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2870 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4030 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7850 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9060 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9090 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.0220 -12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.1320 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1340 -13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0230 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.0230 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6600 -12.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.4420 -10.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0560 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.9300 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.5460 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.4230 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.3860 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.2110 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0700 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7280 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1980 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8230 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0250 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2170 -14.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.2200 -13.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3730 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.0860 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.2650 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5970 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.9740 -8.7030 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END