CHEMDIV-ZINC03898283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4950 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0020 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7170 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1000 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7230 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0020 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6850 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.8320 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.2070 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.3410 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9660 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.4460 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -10.9940 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1830 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.5300 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.2830 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -14.6520 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -15.2710 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -14.5220 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -13.1540 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -16.7640 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -17.4490 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3550 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1380 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1160 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2060 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.6880 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1320 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2410 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.6930 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.9310 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.4780 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -12.8000 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -15.2380 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -15.0080 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -12.5700 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -17.0110 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -17.1080 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -17.2010 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -17.1050 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -18.5290 -2.2080 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END