NCID-ZINC01571831 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.1760 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3210 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6440 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7630 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3330 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.3800 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7620 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0870 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.0390 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6750 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8910 -1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.3300 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -6.0290 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.3960 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8920 -2.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3860 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.9810 -1.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4850 -6.8930 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.9600 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.4770 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.9260 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.8590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.3380 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.4360 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7420 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4180 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8870 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5810 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3460 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.0240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3750 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.0690 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.2980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.6270 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.6080 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.5290 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -8.3310 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.2110 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.2820 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END