ANALYTICONDISCOVERY-ZINC03838424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3.3130 -3.3970 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.6980 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.7610 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.0530 8.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5250 7.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 -0.4960 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.6390 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7170 7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6520 9.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9470 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.8080 11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.1210 11.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9590 -1.4180 12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.3750 10.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -0.3040 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.9050 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1930 10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.1000 11.9820 O 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 5.4600 -3.6400 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8660 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.8000 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.2720 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0290 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5160 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7650 12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.8390 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.6320 12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 26 1 0 0 0 0 22 23 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END