CHEMBRIDGE-ZINC04839469 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1460 -2.8440 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0870 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0770 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7520 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1730 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -4.4450 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.8200 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6570 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8640 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.4120 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.7600 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.1970 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.2840 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.9360 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.5000 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.2070 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.7500 -7.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5400 -7.1770 -8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.7070 -7.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0290 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7960 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2570 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1450 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5480 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9040 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.4700 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6130 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.9110 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.6900 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.7840 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.0100 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.6240 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.4980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END