NCID-ZINC01752319 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4670 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0210 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9120 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7630 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8700 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1370 -2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6700 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3440 -2.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4680 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6710 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9060 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6610 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9090 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1300 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4640 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6410 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0520 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END