NCID-ZINC01598389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1540 -0.1080 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4880 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6660 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7240 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.7140 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.9020 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.4560 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7600 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.5100 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9580 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.4560 -2.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8400 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.5770 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.3870 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.4580 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7210 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9170 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.2180 -7.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3130 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.5480 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2030 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1450 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9090 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6990 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.9350 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.7210 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8840 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.8690 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.5290 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.5450 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.3020 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.9620 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9960 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3440 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END