CHEMBRIDGE-ZINC05028135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2570 -3.7470 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8850 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5280 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7340 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2950 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6580 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.4530 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2290 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4640 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.4280 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -3.3120 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8080 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5490 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.4070 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2240 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3860 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9740 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8520 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9750 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.8590 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.6120 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.4860 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6090 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.4840 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4630 -12.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.7450 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.7840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7550 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3250 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0870 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6740 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5140 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.5900 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1620 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.5290 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.1620 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5970 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.9380 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7300 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.5210 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7390 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.9320 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2730 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.1000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2810 -12.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2470 -13.1760 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 7 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END