ANALYTICONDISCOVERY-ZINC04147979 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.3440 1.0960 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5090 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.1000 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.7740 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.9040 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1990 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.5250 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -1.8340 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3970 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.9370 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.8720 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1590 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.5310 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -6.1570 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5410 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.1220 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.0690 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.6380 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2880 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.4160 6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.7910 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.0670 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3730 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.3140 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.7630 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.0710 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.2520 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.6340 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.5810 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.1930 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.8090 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.9230 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.1940 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6610 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.9240 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.6590 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.2480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.4650 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.0970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.8550 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.2020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4480 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4110 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.5460 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8470 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.1170 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.3470 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.9440 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0480 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.7300 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.1120 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.7850 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.5320 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.5930 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.7950 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.3680 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.1090 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0890 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.6260 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.9010 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END