ANALYTICONDISCOVERY-ZINC04222176 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -3.3870 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.7760 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6220 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.9770 8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.1270 8.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -1.2740 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5370 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.8190 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.1140 9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.1140 10.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.7250 11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.2930 12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.8650 13.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.8540 12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.2860 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.7350 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.2110 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.8530 9.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.3810 13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.3710 12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -0.9300 13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -0.4990 14.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.5070 15.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.9410 14.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.0370 16.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.3550 17.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.0500 16.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.0780 17.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3300 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8470 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.5970 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.7560 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.5900 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.3500 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.6370 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.2970 13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.5360 14.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.2780 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.7070 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -0.9210 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.1550 14.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.9430 15.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M END