CHEMBRIDGE-ZINC01059268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3750 2.8830 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.6600 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.5760 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.9360 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.0210 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4680 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2400 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9260 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5890 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.5650 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8760 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.0210 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.1790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.6830 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.1700 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.3010 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.7830 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.0800 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.0750 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.7730 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.6020 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.9450 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.7750 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.2640 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.0780 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.0850 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3360 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5530 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.0440 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.9760 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5030 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7260 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.1260 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.3020 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0740 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.6830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.8290 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.7340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.5360 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.1080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.7580 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.0380 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.6240 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.1150 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.5060 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.3450 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.0420 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.1320 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -0.4770 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.1870 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1210 1.6520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END