NCID-ZINC05083194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1270 1.6110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1170 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -0.1290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3480 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8840 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.2680 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4090 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2720 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.8840 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2670 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -1.1880 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.8860 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3040 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -2.6600 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7210 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8790 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5210 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6240 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.1140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8840 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1900 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0720 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0600 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.4730 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9020 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.7660 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.2140 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.9700 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.7210 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9750 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.7160 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.8110 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.3100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3310 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4590 -0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9350 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.4450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END