NCID-ZINC04556809 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 1 0 0 0 0 0999 V2000 -1.4900 0.6570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8290 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1150 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -2.1290 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4070 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8040 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0200 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2140 3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -2.4050 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.0930 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3890 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -0.1540 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5280 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2100 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0750 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2010 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.6330 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 -0.5850 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.6180 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8810 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4180 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0070 5.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -2.6830 4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -2.4060 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -1.8130 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7340 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.5540 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.3890 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.7300 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1410 5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -5.8680 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.8820 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9450 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.3080 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.5260 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.6560 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.6870 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1240 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.3270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.2240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.8160 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.9920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.6790 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1380 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.6800 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.1950 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.2330 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.0390 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4370 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0470 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.5040 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.3820 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.0960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.9040 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5760 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3750 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8840 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0280 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1580 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8370 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7760 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3900 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.1660 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 M END