NCID-ZINC01624328 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2360 1.4910 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.6100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.4400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.1600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.5590 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3710 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.3170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.0080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.3810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.0750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.3720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.9980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2500 2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1910 -4.6070 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2780 2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6380 -8.5460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.1470 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4100 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.0620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.0260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4700 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.9190 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.9020 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.2210 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.1830 -1.1860 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END