NCID-ZINC04722188 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1410 2.8910 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.3500 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8070 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.6590 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.0900 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.8360 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.4560 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.2410 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.7980 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6180 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.5740 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.0740 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.5620 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.1700 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 6.4260 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 6.5360 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 5.3140 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.0640 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.3970 -4.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0710 4.4930 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.7720 -4.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9720 2.4620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.3500 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.3930 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7510 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.2400 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.4870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.6990 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.7980 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.9970 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 6.9980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 7.3490 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 5.6130 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 7.4390 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 6.6440 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.4540 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.4320 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.8930 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.1360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.9200 0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5450 4.1530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 41 1 M END