NCID-ZINC05884227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6200 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6770 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7060 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -2.3080 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2310 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -4.5100 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8060 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -4.4510 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3440 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -4.7030 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8140 -4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -2.4180 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3430 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3650 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0920 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.6790 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5360 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.1650 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8140 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7190 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2290 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.4820 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.4050 -3.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2570 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.9010 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2740 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.4070 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.7570 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.8860 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.5690 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4250 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4540 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4770 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2070 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.8840 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7500 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.7470 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8130 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.7780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.4560 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.4310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.8800 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6100 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END