NCID-ZINC01624108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.7910 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6880 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8810 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1060 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5750 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7290 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0760 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6570 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0190 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.2250 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8540 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3040 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.1180 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5370 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.7040 -8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4970 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.8460 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.5300 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0750 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2110 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.3000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1530 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5490 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4940 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0130 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7280 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6580 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.7820 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8060 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3020 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.5940 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0390 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.2450 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.0530 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END