CHEMDIV-ZINC04969961 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4260 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0980 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5720 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9140 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7580 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1060 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6680 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7850 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5540 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9950 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.0960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.9610 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9000 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6160 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.2830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.1240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.8010 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.1360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.5800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.0490 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.7600 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 2.4070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.4460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.7430 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -9.0010 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -9.9660 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -9.6770 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -8.4200 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7870 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7120 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3840 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5370 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7440 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.6270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.9340 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.4420 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -0.4800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.8590 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.4600 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 3.1020 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.9200 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 1.4260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 2.8130 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 1.1710 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.2780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 3.4600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.0720 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -6.9910 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -9.2330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -10.9500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -10.4340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.1940 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END