CHEMDIV-ZINC06810641 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.9500 1.1120 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3100 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8040 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0630 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.4340 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.7960 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6750 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1720 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.1350 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.8050 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7220 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1800 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.7720 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.9580 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.5020 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.8600 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.6740 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.1350 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.1230 -0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.9020 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.8530 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.7740 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3320 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1670 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8790 5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.4910 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.3720 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.1300 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2450 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1810 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.4440 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.5720 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.6780 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.6460 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.2840 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.9940 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.3370 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8910 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.6780 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8340 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5640 7.3210 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END