CHEMBRIDGE-ZINC04700945 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.2090 -0.6980 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.2070 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5120 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7980 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4940 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6400 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4810 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 -0.6720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.1760 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 -1.8230 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4200 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.4080 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.9060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0590 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1430 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.3510 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.3740 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1880 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.9800 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4560 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3670 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6390 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0970 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1250 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.2780 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.3180 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.2060 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.0530 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.6670 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.9700 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.8400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1570 -4.5990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END