CHEMBRIDGE-ZINC03902767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0580 1.9300 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5230 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1900 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1820 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5140 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.1000 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.1880 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6160 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5620 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0740 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6380 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7010 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0250 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8130 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.6000 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7190 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.8150 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.7320 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.5420 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.4390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.5320 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.4100 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.2050 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2600 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2840 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3680 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0510 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1100 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1230 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0360 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1400 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1820 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.0330 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.4710 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.0670 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.8060 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.5540 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.8620 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2810 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END