CHEMDIV-ZINC03911589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.9670 0.0710 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7600 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.8610 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3770 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.7580 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.6540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1740 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.9620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9800 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.2170 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.4390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.5360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.7380 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.8020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.5120 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.1190 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.0760 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.4200 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.8150 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.8690 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.3670 -0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8070 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.9050 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1370 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3550 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1790 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.8200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1530 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.9800 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.3770 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.3590 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.7130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.6760 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.7860 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.7740 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.1640 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.8660 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4130 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END