NCID-ZINC05882923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2060 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.6460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.1000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.9150 -4.6800 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -5.5240 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.5030 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.3360 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7520 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4480 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0660 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0690 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8090 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6480 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.0540 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.5880 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.2170 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2910 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1130 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.0060 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7100 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2940 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6120 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END