CHEMDIV-ZINC06912762 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.7510 2.1540 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.6290 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1620 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.0020 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.4420 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5700 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.1810 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2010 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5990 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9920 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.9720 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.4200 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7610 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.4330 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.8580 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.7810 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.6300 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.0030 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.7140 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.2360 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.9150 -10.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3420 -2.5240 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4330 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.7470 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.2710 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.5930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.4560 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.5020 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.3280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.1910 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0990 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6120 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2750 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.1610 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.2040 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.8840 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.4350 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.7550 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.2310 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.8210 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.4120 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.0630 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.9380 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.3340 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.6180 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.0340 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.1870 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.2330 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.1740 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7910 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.5660 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.1050 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.6340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.5790 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.0660 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.2070 -10.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 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 17 56 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END