CHEMBRIDGE-ZINC01194989 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2530 2.8880 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3830 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.6360 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3040 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3790 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7380 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4000 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2800 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4670 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.7590 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.8520 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5950 -7.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -3.4470 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.6630 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.9650 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.1090 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.0480 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.3500 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5080 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0900 -8.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -2.2580 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6880 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3080 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.4690 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.9380 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1620 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.3960 -6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.1470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.4290 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1240 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.1100 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.5820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.6360 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6740 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5380 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5000 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.9540 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.8690 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.3450 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.7170 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.2540 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2740 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.9030 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.4580 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5520 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.6750 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.9470 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.1970 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2800 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.7730 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END