CHEMBRIDGE-ZINC00434153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2800 1.3930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.8370 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.1950 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.2760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.9120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1650 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8120 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7360 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.3840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.0970 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.5140 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.6200 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.9410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -12.0770 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -13.3110 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -13.4380 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.3150 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.0760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -14.6630 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -14.7230 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.4820 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.4400 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.1880 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.7540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.6900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7470 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8520 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1580 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7070 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.5100 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -11.9800 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -14.1870 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.4200 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.2060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -14.3380 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -14.1190 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -15.7570 1.2880 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END