NCID-ZINC01647185 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.0680 1.4740 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0310 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6690 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6620 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0190 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7840 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2470 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.0590 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6080 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7190 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0610 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6750 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.2070 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.8400 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.2090 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.8510 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.1280 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.7620 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.1180 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.9370 -5.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7890 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8910 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.6580 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8320 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1100 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.7740 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -11.9170 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.2000 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.0520 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END