IBS-ZINC02393121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5680 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -4.8100 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2410 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1910 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9980 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.6930 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.6650 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.8400 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.3390 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.5950 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.3850 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.9140 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.6400 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.8890 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.3020 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.9130 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.7940 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.4390 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.2010 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.3200 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.6790 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.8520 -9.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2660 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0510 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.7320 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.9760 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.3760 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.5330 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.3830 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.8090 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.7600 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.1270 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.3540 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.9940 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END