CHEMBRIDGE-ZINC04809706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.1560 4.3460 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.2440 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.9910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.8410 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.9430 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.1960 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.4750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.2210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.1660 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.4160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.5690 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.8600 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.6060 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.8820 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4120 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.6640 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.3950 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -3.7070 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.3080 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.7880 -10.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.6930 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -4.2700 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.9780 -12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -5.0810 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.4720 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.4080 -9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.3250 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.3610 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1300 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.8260 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.0570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.4260 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.2820 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.2700 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.9780 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.2150 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.9230 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.2270 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.9710 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -4.4620 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.2980 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.8180 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.7240 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.1510 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.1860 -14.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -5.4390 -13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -5.6230 -10.9530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END