IBS-ZINC02158649 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2120 1.3260 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0410 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7110 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0410 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4120 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0620 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7240 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3490 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2930 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.2420 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.9290 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 3.3530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.3350 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 6.0640 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.9350 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.1740 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4610 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.2310 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.5160 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.5910 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.3780 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.0900 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.0120 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.7160 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.2860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.7040 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.3380 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8290 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5960 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.1280 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.6090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.1870 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.8360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.9020 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0370 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.4370 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.7000 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.5810 0.2590 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 40 -1 M END