CHEMDIV-ZINC06743753 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2070 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6950 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3160 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.5350 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5560 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.1180 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.4290 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0550 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.1280 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.5220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.1340 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.4240 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.1100 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.4160 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.1720 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.6490 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.2250 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.3240 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.8500 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.2810 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.9270 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.4140 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.8880 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.2970 -8.1030 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4230 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4440 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5580 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.4870 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.1100 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -7.2090 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.5700 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.3400 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.7930 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.8190 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.6910 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -6.6260 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -8.2720 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -7.7140 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.2570 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.3430 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.8420 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END