NCID-ZINC01731186 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -2.2100 0.5780 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.3200 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 1.0730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.0700 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.4710 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2110 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3930 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 1.7520 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.8470 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.6770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.5720 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.7390 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7030 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4790 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.4840 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7140 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9380 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9310 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.2290 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1550 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2200 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.0090 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0650 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0650 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.1660 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.1140 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.5940 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1310 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.4530 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8140 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2930 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.0920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.8110 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5330 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2520 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7960 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8850 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.9470 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.1100 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.0050 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.5230 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3460 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 5.6080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.0290 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4820 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.3100 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.5000 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.8990 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1050 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.8360 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.9330 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.7190 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.9400 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.5940 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.7580 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.6060 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.1520 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.6180 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.0990 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 61 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END