IBS-ZINC02128780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.3710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8620 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2510 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1880 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7870 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3170 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3180 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1760 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1400 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3000 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.5240 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.6320 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4940 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2460 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8700 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6830 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.8550 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.9850 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5840 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.7110 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2170 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7990 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.6720 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.8090 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0330 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2250 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.4160 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.5830 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.6520 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1860 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0690 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 4.9030 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.0160 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.8980 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.0860 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 M END