CHEMBLOCK-ZINC00208669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3690 -1.7740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8700 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.3590 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1850 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4570 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.0080 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.1400 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.3860 4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 2.3120 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.6340 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.3120 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.0440 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.7880 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.2350 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.1000 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.3710 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.3930 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.2270 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4200 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6340 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8840 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1020 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0500 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8970 5.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7030 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.9540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.6170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0530 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6720 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.3600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3200 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1370 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5090 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.3640 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.9850 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4970 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.5600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.6480 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.6800 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.4010 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.3540 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3970 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4840 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0870 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.2410 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5600 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1340 0.1960 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END