NCID-ZINC05351779 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5690 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6860 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1340 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.4280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6460 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.1710 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.7740 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -4.2600 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -4.5530 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7340 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.8600 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.3860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.7960 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -6.3590 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.2990 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -6.7310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.7260 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.2350 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.9520 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -8.3140 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -9.0680 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -8.5480 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.0940 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.1490 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -11.0630 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.3970 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -11.0270 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.9880 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.4280 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.9800 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -12.0930 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -12.6010 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.5980 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -12.0600 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.6700 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.9240 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.3660 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.3530 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5360 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.3690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.4920 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.5720 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.7420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.8230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.3820 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.5940 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.5730 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.5690 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.4880 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.3090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.7480 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -9.0240 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.9780 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7330 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.7950 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.2790 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 36 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 M END