CHEMDIV-ZINC06733039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1100 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8670 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1710 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7300 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1560 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0620 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8410 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2240 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2040 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.1110 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.0890 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2370 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.4080 8.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5120 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3940 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1300 5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7460 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2500 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6390 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.9250 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1690 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2210 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.4660 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4520 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6330 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6580 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5960 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END