NCID-ZINC01726410 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.8990 1.8980 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3130 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.5070 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6110 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1140 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.8940 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.5040 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0090 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.6380 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3780 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6530 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.2460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 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 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END