NCID-ZINC01714341 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.5050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1430 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6810 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2960 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8290 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -2.7210 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4570 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 -2.6750 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.2590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.8090 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.5440 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.7300 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.1800 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.4410 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.0020 -3.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.6520 -1.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0630 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2170 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7690 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.0140 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1240 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.9960 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3660 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2820 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3470 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.8840 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.1920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.1050 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.7970 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.8700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.5950 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.4370 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0420 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END