NCID-ZINC01727522 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3390 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0260 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.1640 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.8520 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.4150 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2840 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.0960 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7880 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2380 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9730 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.5570 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2430 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.7610 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.1730 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.4880 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.9700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.0380 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3590 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8890 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8530 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6390 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4990 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.5040 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.7320 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9480 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.7170 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.7970 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5190 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5080 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.7140 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.0480 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.9440 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9500 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.2500 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0610 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.8730 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.2550 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.7820 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.7870 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.4810 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.6700 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7480 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7330 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6380 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2770 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END