NCID-ZINC01761090 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.3600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.9880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 8.1460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 8.0830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 6.8650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.6810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.3480 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.0120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 6.8180 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 7.0550 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3490 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 9.1070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 8.9970 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 6.8090 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 7.0770 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4320 -0.9040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END