IBS-ZINC04939486 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -2.0000 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.5800 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -2.3170 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6380 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 -4.3650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1190 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -4.5490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.5180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.1380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.9400 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.3160 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.8900 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.0880 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.7120 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.0140 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.9730 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.4540 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.9760 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.0180 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.5400 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2200 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.2510 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9160 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0880 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.6040 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.1450 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.4910 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -8.9420 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -9.9650 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -8.5360 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.0850 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.5650 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.3600 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.5700 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.4250 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.3560 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.2650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0420 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.3110 2.2320 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END