CHEMDIV-ZINC00281782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3130 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 0.0100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.1530 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 2.9010 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.2820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 4.4600 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.6020 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.2140 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.5070 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1420 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.5150 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.8000 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.4280 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.3040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.7180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.9130 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.0180 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.8000 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.3080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.2880 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.0920 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.1520 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.4660 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 6.2860 0.7440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END