NCID-ZINC01679970 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 7.8800 0.4880 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.4290 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.0260 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.3180 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2600 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.8560 1.6860 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 3.7300 -2.1350 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.2300 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9090 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 0.0940 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.8060 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8720 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.4460 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5490 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.4840 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -2.4860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2150 -2.1540 I 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.8020 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 2.4790 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.7620 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.3100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.5920 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.3970 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8090 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.8690 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.5110 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.4930 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4490 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.5460 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9580 -4.5430 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