NCID-ZINC05811926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -2.5660 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7480 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -2.8190 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1540 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -4.3810 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0540 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -4.2820 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7050 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.0310 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.0170 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.9270 -3.7640 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.3470 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1460 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9440 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.7330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.0370 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.2100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2510 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.7540 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.4670 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5450 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2750 -5.8390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END