NCID-ZINC01705291 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -1.9890 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3230 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -1.4710 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0190 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -3.7610 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6340 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -4.5170 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6720 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.0610 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.9610 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1190 -1.9390 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -0.7970 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9540 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.2530 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8580 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.4340 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.8910 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9390 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.1310 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M END