IBS-ZINC02250332 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5210 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1520 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6130 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.3980 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.5990 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.4680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.7540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.6270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.2970 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.6620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 6.4980 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.5920 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 8.5150 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.1980 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.9110 2.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0880 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5990 -1.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0770 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.3190 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.5370 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8490 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.2160 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.6810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 7.6460 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.6280 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.7100 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END