CHEMBRIDGE-ZINC04838109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3710 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7160 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3550 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.0300 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.0320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.4620 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4650 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0350 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.6040 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.6090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.0370 -4.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5200 1.5350 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.5390 -4.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1930 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8430 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8170 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2820 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7870 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.0830 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5750 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0450 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9190 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.5710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1310 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.0150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.0210 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.0490 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.0570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.5780 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.8630 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2800 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.4590 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0770 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3790 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.9930 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.1550 1.2370 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END