CHEMBRIDGE-ZINC01204672 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.2390 -2.2260 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.3040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1790 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1180 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5210 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5020 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.8360 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.1960 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2190 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1240 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.5460 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.8330 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0190 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5240 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9670 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1870 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0690 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3750 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6790 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.9420 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1430 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8370 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4500 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6670 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3760 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.4960 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.8870 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.1940 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.0970 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4350 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9890 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.0030 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.5990 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4600 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2800 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8900 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.8410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.8790 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.0030 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8970 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.4810 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.3530 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.8950 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2390 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6480 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3330 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2100 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4110 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.7520 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3680 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4720 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.6950 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9970 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.0440 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.7490 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.5250 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.5690 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3690 6.2640 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 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 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END