NCID-ZINC05742785 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.2010 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.6240 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 1.9380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.2680 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8890 3.3520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 1.8700 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9760 0.7900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 2.2920 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6500 1.9640 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.6470 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 0.5620 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.0340 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.1120 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.4220 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 3.7150 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 2.5240 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.8150 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.6280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.0450 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.1210 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.6880 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -4.5170 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0350 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.1680 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.0720 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.4290 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.8840 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.9750 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.6200 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -10.2190 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.1850 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.8970 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.6670 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 4.1890 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 2.3060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.0300 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.3000 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.5900 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.7160 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.1340 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.3280 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.9120 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.6150 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END