NCID-ZINC01734274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9730 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.3130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.8110 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5080 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.1790 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.8160 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.4800 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.5100 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.8730 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.2090 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.0890 -9.1280 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.3950 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.8460 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.9910 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.7420 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.5730 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.9760 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.1150 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.7150 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END