CHEMDIV-ZINC02497319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.0270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.9550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0370 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.4300 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.1280 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.4200 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.0320 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.6730 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0250 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.0890 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7590 -0.1510 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.6610 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 1.9930 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.3980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.1810 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.0660 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.4100 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1180 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.4110 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.1920 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4450 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.1270 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.4630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.9400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1170 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.2020 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.9470 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5000 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.7440 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.6820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.4410 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.0470 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.9580 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.3460 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.4490 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.3920 1.2600 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END