NCID-ZINC01722161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3520 -0.6760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4090 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.8980 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.7350 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.2040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0020 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.1040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 2.2680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 1.8330 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.1020 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 0.6840 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 1.0470 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.7700 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.8820 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.2840 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 0.5670 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 0.4500 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.5480 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 4.0240 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.2800 0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.2910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.4800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.6960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.7890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.6740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 2.0310 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.4380 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.3700 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.1000 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -0.1110 -2.2380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END