IBS-ZINC02135475 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -4.6490 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.7000 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.9670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.7920 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.8010 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -5.2090 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.1790 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.4930 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.8730 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.2790 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.1210 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -6.8900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7610 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.1310 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.0090 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.8790 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.1200 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.0230 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.4520 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.6740 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.2510 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.6040 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.3760 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.8040 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.5680 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.9360 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.3920 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.4260 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.0830 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.6160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3370 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7520 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.1770 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.4250 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.2770 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.8710 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9450 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8130 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 54 55 1 0 0 0 0 M END