NCID-ZINC01608378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 0.9020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.6850 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.5740 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.1630 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.0520 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.6420 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2720 4.1620 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 4.6120 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 4.2970 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 5.9410 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 6.8440 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 8.0880 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 8.4430 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 7.5540 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.3100 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.1230 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.2800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.3820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.9790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.3550 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.7580 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.8600 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 2.4570 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 6.5680 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 8.7870 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 9.4180 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 7.8390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 5.6190 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.0620 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.5580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.5600 -5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.9310 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.8020 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.2930 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END