CHEMDIV-ZINC00429279 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.0920 2.0230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.6470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.4420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.8290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.6120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.2330 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.9830 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.7760 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4780 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.0830 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.8280 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.0050 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6280 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 1.6460 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.6340 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3170 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3110 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.6460 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.5970 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.5940 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.7920 -3.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.6520 -6.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.6390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.1920 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2200 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2900 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.6870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.3020 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0540 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.3440 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M END