CHEMDIV-ZINC06901837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4490 -0.8440 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2600 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.8910 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2350 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1540 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9420 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.2800 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.8790 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.0150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.4500 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.4240 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.6410 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.3860 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 6.4070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.2570 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 7.2560 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 7.1860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.1860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.9120 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 7.2190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 8.4720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 9.4220 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 9.1190 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.8650 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 10.9960 -1.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6270 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8290 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6870 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.4720 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.3960 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 7.4090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.2430 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.4560 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.1410 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 8.2700 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 8.2010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.0210 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.3330 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.1700 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 6.4780 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 8.7100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 9.8620 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 7.6280 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 7.0020 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.0800 0.7620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END