NCID-ZINC04707752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2780 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.6990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8260 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -0.1350 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.2590 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.1760 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2040 1.7620 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.1890 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 1.4380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.8610 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.5760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.5370 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.4940 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6810 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8110 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.2940 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.8770 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 4.3840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.5340 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 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 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END