NCID-ZINC01848357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4650 1.4440 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0830 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5910 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5100 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -0.1480 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0710 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6600 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9720 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6890 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1220 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1940 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -4.5120 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.7370 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2650 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.1850 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.7120 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.4620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8110 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.7890 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.5120 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.6300 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.0310 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.3040 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.1780 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.5040 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.8670 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8060 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8650 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7490 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5030 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6780 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2860 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4240 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.4280 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.5740 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.6520 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.6580 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0960 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5480 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5190 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.9830 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -7.1940 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.1290 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.8370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4020 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7280 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M END