CHEMDIV-ZINC00428550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.2720 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.1140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3220 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.2020 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.3110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.2440 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6540 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.5370 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.7480 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.6190 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7050 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.8890 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.0220 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.9610 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2380 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2850 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2190 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.4020 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.0180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.8090 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.1890 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.3240 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.9820 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.7040 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.3660 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.6090 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.7290 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.9640 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.0750 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.4740 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.8370 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.1800 -7.0440 H 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 13 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END