ANALYTICONDISCOVERY-ZINC04260189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5800 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2450 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4220 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2450 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.5970 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2540 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.0010 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.9270 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.1310 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.0150 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.3630 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.2630 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 3.7670 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 5.5770 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.8200 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 6.4790 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 7.7920 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 8.5960 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 8.3600 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.0100 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.0330 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 5.1970 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.4240 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.6990 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.5430 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 9.4100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 10.5430 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 9.1820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.9810 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 9.7690 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 8.7540 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.9550 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.1710 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 8.5340 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 8.3580 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0870 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2750 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4600 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.2920 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.9020 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.2680 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.8040 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.3480 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.6710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 9.6560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 8.3020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.0280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 6.6710 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.1230 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 10.7660 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 10.3870 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 7.1700 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 7.5560 -0.4160 H 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 36 1 0 0 0 0 2 3 2 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 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 3 0 0 0 0 M END