NCID-ZINC03938679 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.2100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6860 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.2110 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2180 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.8230 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.2000 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.6340 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1420 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.3340 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.0740 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.4110 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.6810 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.6410 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.1720 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.1860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.3890 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4690 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2790 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9140 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.5500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7240 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.7870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6510 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2350 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.9260 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.1200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.8690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.9510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.1560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.2200 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.9240 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.7230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.5980 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.0960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.4260 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.5520 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.2850 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.1340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.9910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.0810 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1440 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7070 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.1060 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.1280 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6340 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.7940 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.9650 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.0830 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4060 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.8920 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.0520 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.1300 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.9000 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 48 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 49 56 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END