CHEMBRIDGE-ZINC04821118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0080 0.2620 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0200 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0350 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1490 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1060 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.3750 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.5320 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.4150 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9370 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0410 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7050 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.2100 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9920 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.2690 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.2360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.0160 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.0490 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.1420 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.0500 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.4680 -3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7960 1.3950 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.6700 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -0.4890 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 0.2880 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 1.1220 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 0.6240 -5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8940 -0.3400 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.6200 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 2.1530 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.3000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.2730 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8850 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0590 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7820 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.9840 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.4640 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.7430 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5340 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7710 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.3820 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.7970 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0330 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.6220 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.6730 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -1.0410 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 0.3380 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 1.0600 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 2.1600 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.9160 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 2.5600 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END