IBS-ZINC02347839 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7140 0.8210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6660 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9130 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.3190 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4440 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1380 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9030 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8730 -3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6270 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2040 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6440 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8450 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.1160 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.2860 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4840 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5220 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2610 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.5750 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.8870 -7.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.4320 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.7460 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2570 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 4.6840 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 5.0110 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 5.8870 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 6.4440 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.1210 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 5.2510 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 7.3070 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 7.8430 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9160 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1820 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3250 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1950 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.8290 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.0420 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.3930 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.6780 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.7100 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.8220 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 4.5780 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.1400 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.5560 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.0050 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 8.3930 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 7.0300 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 8.5160 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1600 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8210 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4920 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END