CHEMBRIDGE-ZINC04700925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 -1.1100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4140 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.1760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.9460 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.6450 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.5740 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.8050 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.1100 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2600 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.3880 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.1340 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.3790 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.2490 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 0.9670 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 1.8150 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.9490 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.2320 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.9480 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3230 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.0010 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.2450 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -5.1190 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -3.7490 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.5120 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.3360 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.4120 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 0.8670 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 2.3760 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 2.6130 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.3340 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END