CHEMDIV-ZINC06751532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0530 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4440 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.0660 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.5960 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.0800 8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -8.3240 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.7860 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.0240 11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.7900 11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.3330 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.1160 9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.0100 10.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -9.4470 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -9.4900 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -9.0650 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -8.7690 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -8.2900 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -8.0780 7.0040 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.9370 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.9120 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.6890 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.7130 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.9730 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.9480 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.3820 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.9640 12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1500 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -9.7170 12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -9.7980 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -8.9840 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END