NCID-ZINC01656021 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2140 0.7170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.4010 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.0310 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.5650 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 2.5260 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9130 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8560 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3940 3.1620 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.8460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.4950 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.4430 0.4820 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.3130 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3690 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.0620 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9600 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 2.1300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.0270 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9800 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4210 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.5800 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0780 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.5740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.8220 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5490 0.8220 -0.0520 O 0 5 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M CHG 1 24 -1 M CHG 1 25 -1 M END