NCID-ZINC04544775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5820 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4450 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.0620 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 0.1100 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.4620 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.3830 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.8600 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8440 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.5910 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.4880 5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0740 -2.5160 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.3630 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.8620 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -1.7390 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -1.2970 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.1120 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.1900 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.0100 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.8750 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.1070 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.2360 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.1960 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -0.3180 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -1.9620 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.9070 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -1.2630 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.0160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -2.1200 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.8020 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.5240 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -2.0220 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END