IBS-ZINC02371724 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5360 2.2250 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7100 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3630 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9430 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.3730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2540 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.4050 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.5440 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.7730 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.3960 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.4770 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.2750 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.3410 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.6120 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.8140 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.7470 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.6700 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.4970 8.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -2.6040 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -2.4790 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -2.6120 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -2.8560 12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -2.9980 11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -2.8620 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.9710 9.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -3.0280 13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.6450 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.6030 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.6060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.3780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.3140 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8870 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4140 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4580 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.0070 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.2690 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.2020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2300 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.4270 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.8350 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.2100 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -2.0630 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.1790 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.0320 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.9170 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -2.2840 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -2.5200 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.2060 12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -4.0780 14.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -2.7100 14.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -2.4190 14.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1050 -0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5950 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.7910 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END