IBS-ZINC02136887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3430 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1440 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8130 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1860 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8900 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2290 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8430 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4330 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.4600 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3780 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5460 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3690 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.4640 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7560 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.9430 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8390 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2330 -9.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.3570 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.8380 -8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.6290 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6830 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.8170 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1220 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8760 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.8400 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0980 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1190 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.9940 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6800 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1070 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5350 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7740 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6970 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.9550 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4520 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.1440 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.0980 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2060 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7020 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3480 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3540 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.0180 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.0130 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.4590 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1340 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.6460 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6720 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.4630 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.3430 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.0310 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END