NCID-ZINC01760560 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.0140 -0.4850 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.2740 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2050 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.6230 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3890 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.3160 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6410 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.1280 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.0330 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.1150 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.4450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.6300 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.8620 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.8890 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.7100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.4750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.8040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5050 -0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2190 3.0690 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.0880 1.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1060 -0.4220 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9320 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8220 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0410 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.8990 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3220 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.8220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.8460 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.3240 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.9320 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.2030 2.1260 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END