IBS-ZINC02158649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.1260 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4210 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.2100 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.4930 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.6080 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.4290 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.1440 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.0430 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.7450 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.3240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.6370 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.2730 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8530 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0530 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.5090 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.7820 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 H 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 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 40 41 1 0 0 0 0 M END