ANALYTICONDISCOVERY-ZINC05399754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.3390 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0450 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.0570 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.9850 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.1450 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.3310 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 3.9840 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.0010 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.1030 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 0.1460 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.8500 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7230 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.9810 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.6530 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.9790 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.8070 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.0250 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.1290 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.9970 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4890 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.2160 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.5640 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.1880 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5970 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2480 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.8810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6030 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.1060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4180 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.9820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.0920 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.7440 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.5330 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.1490 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.2090 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.0450 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.4900 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.4340 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.8380 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7280 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2720 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7850 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.1710 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0260 2.5790 1.6890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END