NCID-ZINC01619335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3270 1.5920 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2120 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1660 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.5450 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.2580 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.6110 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.6630 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3970 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.5820 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 0.0050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.1740 1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.5830 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.0280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.6200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.9470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.6830 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.0910 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.7630 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.1480 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.3080 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5780 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0660 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1770 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.6050 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.0450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.4090 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.7200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.6660 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.3000 1.5760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END