NCID-ZINC01564235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.4870 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0590 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5900 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1310 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.5400 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.5700 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.8920 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.9580 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6700 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.9920 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6830 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.1090 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.0850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.7220 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.9940 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.6580 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.0610 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -6.7960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.1400 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.8440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.1400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.8170 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -6.6950 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -8.1240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.9520 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -2.5270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8770 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8010 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.8700 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.2100 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.2270 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.0440 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7500 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.5360 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.4080 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.4690 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.9140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -7.8750 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.9240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.6790 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -8.5020 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -8.4700 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -8.4890 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -2.0870 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.2130 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.1940 -0.4390 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END