CHEMBRIDGE-ZINC02241908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.8740 -3.0360 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.1370 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9180 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4040 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5120 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9560 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.2100 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8430 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7720 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4210 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1870 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5600 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.1700 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.9560 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.8640 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.1260 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.7780 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.1700 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -6.9080 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.2600 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -8.2670 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -8.9600 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.8090 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -7.1290 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.0600 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.6370 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.0040 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1280 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.9040 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.0440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.1690 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0100 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.8850 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8350 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6190 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.6180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.0460 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.8330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -10.0350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -8.6980 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -8.6770 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -6.2120 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.7830 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -7.6350 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.3080 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.3280 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -2.1880 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END