CHEMBRIDGE-ZINC01146799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.6960 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.1950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.2620 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.8630 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 0.0740 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -0.4550 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -1.8550 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.7920 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.7880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.1410 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.1920 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.9300 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.9100 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.4850 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 1.0710 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -0.5030 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 0.2120 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -2.2320 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.7890 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -2.8390 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.7850 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -1.1210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.2110 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.8080 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.5180 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END