NCID-ZINC01677422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4630 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0490 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5820 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.7110 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4050 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -1.8080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.2170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.0090 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.7880 3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.7510 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5090 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.9890 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9170 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8410 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4160 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3610 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.1480 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.4590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.0760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.6510 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.7900 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3200 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.7350 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8710 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.6300 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.4980 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5990 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.4230 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0490 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.8700 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4160 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END