CHEMBRIDGE-ZINC02815650 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7160 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.4690 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.4780 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.7500 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.9920 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.9760 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.8360 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6220 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.0630 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.1390 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -8.4180 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.7500 -5.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -11.1580 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -12.4120 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -13.6000 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -13.3060 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.0520 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.8650 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.4850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.2840 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.9740 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1630 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.2330 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.8520 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.3140 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.7040 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.2420 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -11.3200 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -12.2500 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -12.6210 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -14.4930 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -13.7620 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -13.1440 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -14.1520 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.8430 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.2140 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.9710 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.7030 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 61 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END