CHEMBRIDGE-ZINC04843167 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5570 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7880 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2310 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4470 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.2120 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.7740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9210 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.1280 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.4830 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.3020 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.6530 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.1940 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.3820 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0210 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.1570 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7630 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.8030 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.0510 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6210 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4110 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.5950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.0290 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.6640 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2900 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.4750 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.0260 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.2590 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.4530 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.9870 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END