NCID-ZINC05351759 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.2520 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2820 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.8410 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5090 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0830 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -2.1670 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.4870 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.8040 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.2970 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6610 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2020 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.6240 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6780 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -0.2210 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.1990 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5510 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -2.6650 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -3.0590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.7370 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4620 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7020 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3540 -4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -1.8460 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.5900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.0010 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.2090 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.0060 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.1870 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.6130 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4030 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0810 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7590 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5550 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4080 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9640 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.9290 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.5880 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.8380 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6260 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.7410 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1540 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8530 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7840 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4620 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.5310 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7530 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.1500 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.5250 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0830 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2810 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9160 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7130 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1080 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END