NCID-ZINC01679969 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 3.7640 -5.0580 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.2890 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.9990 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4770 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2460 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.5360 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3780 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.2060 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0250 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -1.5480 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8340 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.9970 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.6180 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.1910 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.3540 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 0.8770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4960 -2.3140 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.0680 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.6970 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.3980 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.8380 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.1370 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.3100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.8160 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.5730 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.5200 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.0950 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.7340 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.1730 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.3320 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END