NCID-ZINC05439048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1590 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.4020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9250 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.2250 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -2.6030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1050 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5570 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.4290 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -2.2660 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -2.6010 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.0090 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -2.1570 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.0780 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -3.4110 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2130 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -5.3860 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.5140 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5770 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6910 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.0740 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.2860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.5930 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.9800 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.8120 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.7990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.9520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0960 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1520 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.4560 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.7730 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4910 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0870 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.9320 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.8350 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.1780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6270 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7270 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.3860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.8750 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.9050 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END