OTAVA-ZINC04747398 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2980 1.2490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6650 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9360 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.0400 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0830 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9780 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7140 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6100 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0370 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.1330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.4220 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9540 6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -0.1420 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.5760 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.4220 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.7680 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.1180 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.8780 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2220 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.2030 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.1960 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2110 7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4480 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2660 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4580 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7690 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5930 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7770 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4040 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6900 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.5000 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.0030 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.9710 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.9290 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.5470 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.3890 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.3860 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.9990 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.2460 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7070 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.0060 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1940 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4670 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END