NCID-ZINC05572858 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.5320 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0390 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.1530 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5430 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -1.6310 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0460 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 1.1220 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3200 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2050 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7160 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.3790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.1190 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8810 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7020 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4700 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.4330 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.8810 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.3230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1210 -0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8480 0.2110 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END