CHEMBRIDGE-ZINC01107582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.3100 1.5580 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.0280 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6720 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.9910 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7830 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -5.7210 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9880 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.6490 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1700 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.9180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.8080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.8860 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.1560 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.5750 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0750 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.3830 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.6520 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.6100 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.3000 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.0340 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.8720 4.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6950 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8800 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0160 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8310 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9080 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.0680 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3390 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.9070 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9240 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9320 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3380 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3210 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.1310 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1480 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.0660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.1520 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.7490 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.0010 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.1960 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.6740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4860 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.7210 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.6570 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.5370 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0660 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6990 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.2260 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.7340 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.0120 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4930 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.8730 -3.9880 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 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END