CHEMBRIDGE-ZINC02313606 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6960 2.9220 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6020 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.7770 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2770 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.6110 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.4250 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.3990 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5090 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.2780 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.5640 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.4340 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.4700 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -5.3100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -5.0810 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.7150 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.7610 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.3660 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.3150 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.1370 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.0100 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.0610 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.2420 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.6790 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.0370 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.2970 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.2040 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.8500 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.5930 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.5630 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.2540 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.0040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.4560 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.8720 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7480 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.8340 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.9440 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.9790 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -6.3650 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.0360 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -5.8690 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -2.8940 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.6310 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.3360 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.7520 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.4150 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.8780 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.6520 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.9620 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.5040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.1090 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.5740 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.4080 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7780 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.3210 1.1420 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 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END