CHEMBRIDGE-ZINC01157823 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.0320 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.5170 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.0110 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4820 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0560 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.0570 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.5740 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -8.0020 6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.3680 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.8510 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -8.3940 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.9590 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -8.3490 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -9.1730 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -9.6090 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -9.2260 8.3080 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.4300 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.3790 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.1310 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.6070 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4280 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.0640 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.1180 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9680 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.4640 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.9730 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.5030 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -9.6610 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.2780 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -9.4530 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.9220 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.1470 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.7640 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.3150 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -8.0100 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -9.4770 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -10.2520 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -9.5700 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5640 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.4240 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 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 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 61 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 M END