CHEMDIV-ZINC06900728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1050 2.0800 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5970 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5300 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.2690 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8580 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.5600 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.6600 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0970 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4140 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7420 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6200 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0790 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.2010 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.3770 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.0780 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.2010 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.2480 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.8420 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.3380 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.2450 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.3220 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.6310 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.6720 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.6520 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.6580 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.9790 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.9920 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.6930 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -5.3800 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.3620 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2360 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.6700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4410 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7660 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0280 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.2090 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.5260 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.7440 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.5260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.7470 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.4090 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -0.2600 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.3410 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.0970 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.6710 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.4290 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.5960 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.9540 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.2130 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -8.0190 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -7.4880 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -5.1500 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -3.3370 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END