CHEMBRIDGE-ZINC02835294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.5170 -0.2950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5510 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8600 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3040 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4360 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1230 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3180 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8710 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1540 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9210 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7640 5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -2.2990 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.2670 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.8550 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.9150 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.4540 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.9350 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.8760 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.3400 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.5430 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.8670 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.3500 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.8570 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.3280 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.5040 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.2030 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.7390 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.5710 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.9940 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.6390 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3580 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9940 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.5550 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.4330 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.7450 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.5400 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.5010 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.3560 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -6.2500 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.2970 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -0.7800 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.0910 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.3340 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.2840 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END