IBS-ZINC04729854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3140 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 0.7360 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3460 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4160 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.1790 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.1850 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0030 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3620 -1.2150 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.2350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.6080 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.7110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.4080 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.0450 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.9460 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.3590 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6010 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.3780 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.0480 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.0440 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.2400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.1810 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.1760 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.4740 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.4040 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.3780 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.1410 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3580 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4610 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.2020 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.4120 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.6510 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.8360 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.0660 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.0290 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -5.2600 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -4.5960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.4550 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.1320 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6050 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0750 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.4140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.2230 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.7590 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.6360 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 47 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 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END