NCID-ZINC05015036 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.4630 1.5820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0580 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -0.3340 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3490 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 0.5330 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.2340 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -0.6540 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6760 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -1.9320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5070 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8080 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0750 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.4580 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3490 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.5150 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.1260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.2520 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8360 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.9390 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8200 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0690 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4860 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3620 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0950 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.9520 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9580 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.8980 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.3660 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1310 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6050 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.9070 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END