NCID-ZINC01712534 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.8830 -2.8530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.6870 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4050 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9760 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3060 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.5080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.4400 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.1700 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.7910 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.2360 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.1870 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.0020 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -0.4530 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.5050 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -1.4290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -2.3630 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -2.8730 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -3.7480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.1220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.6220 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -2.7410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -5.0780 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -4.4020 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -6.3270 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.6160 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.7640 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6430 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.7660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.5600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5320 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4260 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1950 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.3580 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.5960 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1130 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -3.4440 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.6100 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.8540 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.7660 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.4180 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.8760 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 0.3990 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -0.6830 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -2.5820 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -4.1420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.9180 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.3490 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -5.3630 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -4.1170 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -5.0940 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -3.5120 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -6.8090 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -7.0190 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -6.0420 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 M END