CHEMDIV-ZINC02465226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3710 1.9610 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.0730 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.7620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.2860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.6860 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.7720 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.6230 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.8510 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 5.7150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.3530 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.1280 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.2640 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.9780 1.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 5.2180 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.9310 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 6.4880 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.5670 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 8.7660 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 8.8750 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 7.7890 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.5560 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.5190 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.6820 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 6.8470 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 7.9170 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2780 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9920 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.9160 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.1590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.1820 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.9520 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.3200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.2160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.6320 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 6.7460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.8540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 6.1410 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 5.8970 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.2510 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.8530 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.0930 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 7.4820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 9.6080 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 9.8180 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.8130 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.9190 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 8.8490 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.9810 1.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2390 3.9020 1.8910 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END