NCID-ZINC01755673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.4310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6820 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7530 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3390 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2400 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9020 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.0990 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.3910 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.0660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.4240 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.4610 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.0040 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9680 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8900 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5840 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7490 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1910 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8330 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4230 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0660 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.4860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0160 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.1600 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.3060 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.5170 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0680 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.5440 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.2060 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.0160 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.5210 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 1.0670 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.4640 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.1320 -4.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1070 -1.1420 -4.7320 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END