CHEMBRIDGE-ZINC00446201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1360 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.5400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8800 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5490 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8710 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.5490 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9140 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.5880 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9050 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.4940 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.5450 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.9030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -5.7420 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -5.9840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -5.2580 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -5.3220 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -6.1100 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -6.8330 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -6.7680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 -6.1790 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4130 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6220 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.2970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.5080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5890 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7990 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.8690 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.6490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.5600 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -4.7600 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -7.4460 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -7.3340 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -5.5130 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END