CHEMBRIDGE-ZINC04806512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.5950 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1060 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3850 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5000 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.1000 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1550 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.2660 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7200 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.2360 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.1740 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2990 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.9960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.7710 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.6430 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 -5.6220 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1120 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.5930 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.1480 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.0190 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.3360 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.7830 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.9120 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0520 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8010 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.2990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9640 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3100 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.3760 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6420 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.4250 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1330 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.1120 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.1180 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.6710 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.0170 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.8120 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.2620 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 39 1 0 0 0 0 M END