NCID-ZINC04127815 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5590 1.5120 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.0060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5960 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1820 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8090 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0700 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8380 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6040 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9500 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.8200 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.2830 -1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9750 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.8040 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4230 1.9040 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8580 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1930 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.7670 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5360 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9490 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0310 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7730 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7900 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4420 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.1080 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.7170 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END