NCID-ZINC01712899 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3730 1.8870 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3680 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4710 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -0.6320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0920 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 0.7220 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9120 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8730 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1170 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.4620 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2030 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.1310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.4900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.0170 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6690 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.7540 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.9170 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5430 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8290 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.7180 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.8380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6350 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.0860 -3.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4980 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2900 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2300 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1550 2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END