NCID-ZINC05812417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.7050 2.6100 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.3960 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.2160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.4260 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1370 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.6490 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.5860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.7250 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.1490 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.7990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.6490 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 3.5100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.9580 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.7570 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.4780 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8950 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.6430 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -0.0810 2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 0.6900 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.1760 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.5390 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7010 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.0460 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.1150 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8500 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5450 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.3320 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1660 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.7050 3.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2360 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.5930 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.4800 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.1490 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.9940 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2750 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0770 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.3600 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.7220 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.5870 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.6330 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6100 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.5010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.3470 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.1060 2.7950 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 31 -1 M CHG 1 47 -1 M END