CHEMBRIDGE-ZINC02902958 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.6970 1.3450 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0240 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3830 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8670 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9660 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2100 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7890 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.1360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.9040 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.4100 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.1940 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.4350 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.9940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.2740 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8430 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.1230 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.8380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.2780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.6630 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.4450 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.9420 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.6680 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8880 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.3750 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.0170 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.1930 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4710 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.5740 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.3940 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.1150 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7210 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8480 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.5410 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6480 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.0720 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3320 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0870 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.5730 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.2860 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.5700 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -11.8400 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.8440 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.4400 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.5450 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.2790 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8940 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.7640 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8930 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.6060 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.0110 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.6920 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END