CHEMBRIDGE-ZINC02841252 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5220 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0260 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.7620 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.1400 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.7870 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.0450 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6670 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.1810 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.9550 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.8680 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9470 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7310 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2040 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8910 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1090 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6410 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3570 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2310 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0770 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1290 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9500 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1280 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3460 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3760 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.2590 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.7150 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.5450 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.2050 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.8720 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.3650 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.1320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.5120 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.4730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9750 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.0360 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.8660 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8160 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1410 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.6190 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.0780 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.1750 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1550 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.4270 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4250 -3.1980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END