IBS-ZINC02077775 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.5080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0170 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -0.3110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4990 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3320 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -2.2980 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7400 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.6680 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -2.0830 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.7100 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5820 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 0.0120 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1100 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.0700 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.1300 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.9300 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.4340 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.6380 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.7200 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.3820 4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -2.3750 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6630 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -2.6400 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4320 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8340 6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.7450 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.6630 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.8240 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.1280 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8360 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5760 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6090 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.3540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.5490 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.0720 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.2040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2450 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0480 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.2190 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6420 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.7430 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.3420 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1660 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8960 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5460 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0590 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.2610 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1030 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.2790 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3000 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.0830 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.6060 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END