CHEMDIV-ZINC06936426 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0280 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.2280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.8880 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.6510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.1560 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.4760 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 4.2190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.6600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.9460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.5750 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.5610 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 7.9680 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 8.0680 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 7.4460 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.0480 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.8440 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8460 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9970 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.1430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3500 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.1460 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.2870 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.3250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8050 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8160 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.1640 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.3660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.4110 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.7020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.4480 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.9270 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.8740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 8.5820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 8.3120 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 9.1160 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.5620 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.6440 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.5350 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.7800 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 6.2390 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8930 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.3840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0070 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9870 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.0220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.4700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.9290 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.7160 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.7900 0.9700 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END