NCID-ZINC01691063 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2200 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.3860 -4.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7140 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.8340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.5080 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6370 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.3120 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.2770 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7700 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.8430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.4360 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.9060 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.6460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.2390 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.3030 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.7090 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.4030 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END