NCID-ZINC01557747 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.8250 0.1230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3130 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3250 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6610 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.9720 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.9620 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.6160 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5920 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.5060 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8940 -4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.0750 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2500 -4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -2.1860 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.2200 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -4.6520 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.4080 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.3450 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.3350 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6560 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.2890 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3870 -5.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -0.5160 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.8420 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.5650 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.9390 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.4420 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.1730 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6470 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.2000 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.4190 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.2200 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.8060 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4780 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.6700 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.6620 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.5550 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7850 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7310 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.6450 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2320 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.5610 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.6030 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.6450 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7620 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.2310 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0790 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.6810 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.1260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.6340 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.2740 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.7530 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.8190 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.4610 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9010 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0700 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1140 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3440 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.5470 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.8220 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7090 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.8760 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 59 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 43 62 1 0 0 0 0 M END