CHEMDIV-ZINC06912784 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.6930 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2440 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5830 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.3250 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9880 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6120 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7350 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1790 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.5190 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.3810 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9440 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7580 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.8780 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.7850 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.0520 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.8980 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.6780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -2.9270 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -3.2710 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.0000 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -4.1680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -5.3710 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9100 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3550 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.2800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7770 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1840 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1700 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4940 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.1130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.6270 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.1430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.0820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.5540 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.8590 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.3620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -1.9810 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -3.6190 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -3.4180 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -1.9970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -2.3510 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -3.9990 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -3.9580 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -2.5440 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -3.2730 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 -4.3930 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 -5.6540 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 -5.1600 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -6.2340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6790 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.4200 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3530 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8760 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8760 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3420 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.1130 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -3.8560 0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4000 -4.7390 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 57 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 58 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END