ANALYTICONDISCOVERY-ZINC05437522 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2870 1.2680 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1340 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8170 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6280 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.1450 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.3000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.0210 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.7940 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9460 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6150 -2.6260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4950 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8170 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.7400 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.2740 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -3.4680 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.3520 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0830 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8730 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0170 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.8630 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.2560 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5150 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.9620 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6220 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.4360 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.6640 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.1830 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.2990 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0490 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4890 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.9750 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3530 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3820 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.1300 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.6990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.7780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.2820 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8890 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0600 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.3570 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.7670 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.2670 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.7030 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.3050 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3950 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.9100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.3770 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.7180 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7500 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3520 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2680 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.9690 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END