NCID-ZINC04876808 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8840 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.6190 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4420 -1.6440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.1510 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.6090 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3480 -0.1940 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.9170 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.8010 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.0940 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 3.8950 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.1650 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.8180 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 0.8720 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 2.6610 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 1.1820 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 2.4690 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 3.4850 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 4.6440 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.5930 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -1.6660 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.5970 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -1.7100 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -2.8210 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.8550 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.7930 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -0.6890 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.6390 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.0070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.5100 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.4080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 0.3900 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.6510 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -3.7130 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -1.8250 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.1360 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.2240 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END