NCID-ZINC05724379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6630 1.2720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2110 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8890 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -2.0320 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.8260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1990 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8780 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9930 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.2670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8810 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.9170 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.4390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.0820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.3420 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.9360 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.4710 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.3140 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -7.5410 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.6800 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.8000 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4420 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.6320 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6150 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1360 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.3720 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.8910 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1950 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9680 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.4260 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.8690 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.6360 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.0610 5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.0200 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.0840 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6840 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6790 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6210 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1680 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0920 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4770 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4180 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5780 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0190 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.1580 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.4960 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3440 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.9240 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.8480 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.6100 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.8430 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 35 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 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 M END