NCID-ZINC01606173 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0780 0.9630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4410 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9520 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1190 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6410 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.9970 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.8320 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.3110 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1310 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3120 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.1600 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.6270 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.2570 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.5260 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 0.0250 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.1780 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.8960 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.4490 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.1420 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 0.7690 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.9360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.4020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.7400 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3490 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.4190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.7010 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.1170 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.1050 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.4980 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.4800 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.6780 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.6450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 0.4140 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END